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SMILES: c1(c(c2cc3c(OCCO3)cc2)c[nH]c1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]cc1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H11NO4/c15-13(16)10-7-14-6-9(10)8-1-2-11-12(5-8)18-4-3-17-11/h1-2,5-7,14H,3-4H2,(H,15,16) InChIKey: XKPVROAHJNFQAE-UHFFFAOYSA-N
CBID:281309 http://www.chembase.cn/molecule-281309.html