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SMILES: n1c2c(ccc1/C=C/c1ccc(C(=O)O)cc1)cccc2 Canonical SMILES: OC(=O)c1ccc(cc1)/C=C/c1ccc2c(n1)cccc2 InChI: InChI=1S/C18H13NO2/c20-18(21)15-8-5-13(6-9-15)7-11-16-12-10-14-3-1-2-4-17(14)19-16/h1-12H,(H,20,21)/b11-7+ InChIKey: BYCHJWRZXPXCKH-YRNVUSSQSA-N
CBID:259225 http://www.chembase.cn/molecule-259225.html