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SMILES: C\1(=C/c2cc3c(OCCO3)cc2)/C(=O)Nc2c1cccc2 Canonical SMILES: O=C1Nc2c(/C/1=C/c1ccc3c(c1)OCCO3)cccc2 InChI: InChI=1S/C17H13NO3/c19-17-13(12-3-1-2-4-14(12)18-17)9-11-5-6-15-16(10-11)21-8-7-20-15/h1-6,9-10H,7-8H2,(H,18,19)/b13-9- InChIKey: JKKFHYVBTVKREJ-LCYFTJDESA-N
CBID:223844 http://www.chembase.cn/molecule-223844.html