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SMILES: C(=O)(c1cc(c2cc3c(OCO3)cc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10O4/c15-14(16)11-3-1-2-9(6-11)10-4-5-12-13(7-10)18-8-17-12/h1-7H,8H2,(H,15,16) InChIKey: KMYXCUZMLVHANR-UHFFFAOYSA-N
CBID:30572 http://www.chembase.cn/molecule-30572.html