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SMILES: N1c2c(cc(c(c2)Cl)N)CC1=O Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)N InChI: InChI=1S/C8H7ClN2O/c9-5-3-7-4(1-6(5)10)2-8(12)11-7/h1,3H,2,10H2,(H,11,12) InChIKey: BKQROGWWVNTWSH-UHFFFAOYSA-N
CBID:256265 http://www.chembase.cn/molecule-256265.html