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SMILES: c1(C(=O)N(Cc2c(Cl)cccc2)C(C)C)nc2c(nc1)cccc2 Canonical SMILES: CC(N(C(=O)c1cnc2c(n1)cccc2)Cc1ccccc1Cl)C InChI: InChI=1S/C19H18ClN3O/c1-13(2)23(12-14-7-3-4-8-15(14)20)19(24)18-11-21-16-9-5-6-10-17(16)22-18/h3-11,13H,12H2,1-2H3 InChIKey: JIPJGDYNBKKARL-UHFFFAOYSA-N
CBID:781794 http://www.chembase.cn/molecule-781794.html