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SMILES: c1(oc(cc1)COc1cc2c(cc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H12O4/c17-16(18)15-8-7-14(20-15)10-19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,17,18) InChIKey: TZZKTURKDLWLQM-UHFFFAOYSA-N
CBID:233931 http://www.chembase.cn/molecule-233931.html