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SMILES: n1c(cc(c2c1cccc2)Oc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)Oc1cc(nc2c1cccc2)C(=O)O InChI: InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)21-16-10-15(17(19)20)18-14-5-3-2-4-13(14)16/h2-10H,1H3,(H,19,20) InChIKey: OSPPRIBFNJOGHQ-UHFFFAOYSA-N
CBID:59080 http://www.chembase.cn/molecule-59080.html