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SMILES: N1(C(=O)c2cc3c(cc2)CCC3)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc2c(c1)CCC2)C(=O)O InChI: InChI=1S/C20H27NO4/c1-25-12-4-10-20(19(23)24)9-3-11-21(14-20)18(22)17-8-7-15-5-2-6-16(15)13-17/h7-8,13H,2-6,9-12,14H2,1H3,(H,23,24) InChIKey: OSEMXSGISTULCW-UHFFFAOYSA-N
CBID:341195 http://www.chembase.cn/molecule-341195.html