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SMILES: O=C1C=Cc2ccc(c3c2c1ccc3)N Canonical SMILES: O=C1C=Cc2c3c1cccc3c(cc2)N InChI: InChI=1S/C13H9NO/c14-11-6-4-8-5-7-12(15)10-3-1-2-9(11)13(8)10/h1-7H,14H2 InChIKey: LNWQVXDBQBAGHD-UHFFFAOYSA-N
CBID:76144 http://www.chembase.cn/molecule-76144.html