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SMILES: C(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)ccc2cc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C17H19NO6/c1-10(18-16(21)24-17(2,3)4)15(20)22-12-7-5-11-6-8-14(19)23-13(11)9-12/h5-10H,1-4H3,(H,18,21)/t10-/m1/s1 InChIKey: FZUOSNNASUJLMW-SNVBAGLBSA-N
CBID:215140 http://www.chembase.cn/molecule-215140.html