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SMILES: n1c(n(nc1C)CCCNC(=O)Nc1c(Cl)cccc1)C Canonical SMILES: O=C(Nc1ccccc1Cl)NCCCn1nc(nc1C)C InChI: InChI=1S/C14H18ClN5O/c1-10-17-11(2)20(19-10)9-5-8-16-14(21)18-13-7-4-3-6-12(13)15/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,18,21) InChIKey: FQXGBWZDOAUDNC-UHFFFAOYSA-N
CBID:470271 http://www.chembase.cn/molecule-470271.html