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SMILES: c1ccc(cc1)CC(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: OC(=O)CNC(=O)C1CCCN1C(=O)C(NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)N)Cc1ccccc1 InChI: InChI=1S/C30H37N5O7/c31-22(16-20-10-12-21(36)13-11-20)29(41)34-14-5-9-25(34)28(40)33-23(17-19-6-2-1-3-7-19)30(42)35-15-4-8-24(35)27(39)32-18-26(37)38/h1-3,6-7,10-13,22-25,36H,4-5,8-9,14-18,31H2,(H,32,39)(H,33,40)(H,37,38) InChIKey: PKKIDZFGRQACGB-UHFFFAOYSA-N
CBID:131087 http://www.chembase.cn/molecule-131087.html