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SMILES: c1(oc2c(c1)cccc2)C(=O)/C=C/c1c(O)cccc1 Canonical SMILES: O=C(c1cc2c(o1)cccc2)/C=C/c1ccccc1O InChI: InChI=1S/C17H12O3/c18-14-7-3-1-5-12(14)9-10-15(19)17-11-13-6-2-4-8-16(13)20-17/h1-11,18H/b10-9+ InChIKey: DEGGMFLARURDBZ-MDZDMXLPSA-N
CBID:231306 http://www.chembase.cn/molecule-231306.html