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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCC(=O)O InChI: InChI=1S/C19H21NO6/c1-10-12-6-11-4-5-19(2,3)26-14(11)8-15(12)25-18(24)13(10)7-16(21)20-9-17(22)23/h6,8H,4-5,7,9H2,1-3H3,(H,20,21)(H,22,23) InChIKey: HHYDWBXMJDQMPQ-UHFFFAOYSA-N
CBID:208598 http://www.chembase.cn/molecule-208598.html