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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(C(=O)N(CCC)CCC)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O)CCC InChI: InChI=1S/C21H30N2O4/c1-3-13-23(14-4-2)20(25)15-9-11-16(12-10-15)22-19(24)17-7-5-6-8-18(17)21(26)27/h9-12,17-18H,3-8,13-14H2,1-2H3,(H,22,24)(H,26,27) InChIKey: JAECRSGGHKIPFZ-UHFFFAOYSA-N
CBID:23679 http://www.chembase.cn/molecule-23679.html