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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(C(=O)NCCCC)cc1 Canonical SMILES: CCCCNC(=O)c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C19H26N2O4/c1-2-3-12-20-17(22)13-8-10-14(11-9-13)21-18(23)15-6-4-5-7-16(15)19(24)25/h8-11,15-16H,2-7,12H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: KERRPESALMNMIU-UHFFFAOYSA-N
CBID:23673 http://www.chembase.cn/molecule-23673.html