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SMILES: c1[nH]c(=O)c2c(c1)c(ccc2)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1cccc2c1cc[nH]c2=O InChI: InChI=1S/C16H11NO3/c18-15-13-7-4-8-14(12(13)9-10-17-15)20-16(19)11-5-2-1-3-6-11/h1-10H,(H,17,18) InChIKey: FFWUPFYTTMMSTH-UHFFFAOYSA-N
CBID:161303 http://www.chembase.cn/molecule-161303.html