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SMILES: c1(c(N2CC(C(=O)O)(CCC2)CCOC)nccc1)C(=O)N1CCCCC1 Canonical SMILES: COCCC1(CCCN(C1)c1ncccc1C(=O)N1CCCCC1)C(=O)O InChI: InChI=1S/C20H29N3O4/c1-27-14-9-20(19(25)26)8-6-13-23(15-20)17-16(7-5-10-21-17)18(24)22-11-3-2-4-12-22/h5,7,10H,2-4,6,8-9,11-15H2,1H3,(H,25,26) InChIKey: GRTBFUZEJFSSTQ-UHFFFAOYSA-N
CBID:583339 http://www.chembase.cn/molecule-583339.html