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SMILES: c1(=O)[nH]c(nc2c1cccc2)CN1CCCCC1.Cl Canonical SMILES: O=c1[nH]c(CN2CCCCC2)nc2c1cccc2.Cl InChI: InChI=1S/C14H17N3O.ClH/c18-14-11-6-2-3-7-12(11)15-13(16-14)10-17-8-4-1-5-9-17;/h2-3,6-7H,1,4-5,8-10H2,(H,15,16,18);1H InChIKey: CKTAXCRXDKHHKU-UHFFFAOYSA-N
CBID:234547 http://www.chembase.cn/molecule-234547.html