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SMILES: C1(C(=O)NCCN1CCc1ccccc1)CC(=O)NC(CC)CC Canonical SMILES: CCC(NC(=O)CC1N(CCNC1=O)CCc1ccccc1)CC InChI: InChI=1S/C19H29N3O2/c1-3-16(4-2)21-18(23)14-17-19(24)20-11-13-22(17)12-10-15-8-6-5-7-9-15/h5-9,16-17H,3-4,10-14H2,1-2H3,(H,20,24)(H,21,23) InChIKey: YWPGYEKDEXGYEE-UHFFFAOYSA-N
CBID:629793 http://www.chembase.cn/molecule-629793.html