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SMILES: Cc1c(cc2c(c1)CCN2C(=O)Nc1ccnc2ccccc12)Cl Canonical SMILES: O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1ccnc2c1cccc2 InChI: InChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-8-21-16-5-3-2-4-14(16)17/h2-6,8,10-11H,7,9H2,1H3,(H,21,22,24) InChIKey: BPVGSWDWIRIUME-UHFFFAOYSA-N
CBID:129393 http://www.chembase.cn/molecule-129393.html