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SMILES: N1(C(=O)OCc2ccccc2)[C@@H](C(=O)Oc2cc3oc(=O)ccc3cc2)CCC1 Canonical SMILES: O=C([C@H]1CCCN1C(=O)OCc1ccccc1)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C22H19NO6/c24-20-11-9-16-8-10-17(13-19(16)29-20)28-21(25)18-7-4-12-23(18)22(26)27-14-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,18H,4,7,12,14H2/t18-/m1/s1 InChIKey: IGHIVZFOKJAROI-GOSISDBHSA-N
CBID:213152 http://www.chembase.cn/molecule-213152.html