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SMILES: c1(c2c(c(=O)c(co2)Oc2ccccc2)ccc1O)CN1[C@@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@H]1CCCN1Cc1c(O)ccc2c1occ(c2=O)Oc1ccccc1 InChI: InChI=1S/C21H19NO6/c23-17-9-8-14-19(24)18(28-13-5-2-1-3-6-13)12-27-20(14)15(17)11-22-10-4-7-16(22)21(25)26/h1-3,5-6,8-9,12,16,23H,4,7,10-11H2,(H,25,26)/t16-/m1/s1 InChIKey: CUDSZBUCKSGWDD-MRXNPFEDSA-N
CBID:183038 http://www.chembase.cn/molecule-183038.html