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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCCC(=O)O InChI: InChI=1S/C20H23NO6/c1-11-13-8-12-4-6-20(2,3)27-15(12)10-16(13)26-19(25)14(11)9-17(22)21-7-5-18(23)24/h8,10H,4-7,9H2,1-3H3,(H,21,22)(H,23,24) InChIKey: OXJFHPOCYUFVBN-UHFFFAOYSA-N
CBID:217651 http://www.chembase.cn/molecule-217651.html