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SMILES: C(=O)(c1ccc(c2cc3c(OCO3)cc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10O4/c15-14(16)10-3-1-9(2-4-10)11-5-6-12-13(7-11)18-8-17-12/h1-7H,8H2,(H,15,16) InChIKey: QZKDXSOKZHLFHE-UHFFFAOYSA-N
CBID:42286 http://www.chembase.cn/molecule-42286.html