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SMILES: n1(c(=O)c(nc2c1cccc2)C)CCCNC.Cl Canonical SMILES: CNCCCn1c(=O)c(C)nc2c1cccc2.Cl InChI: InChI=1S/C13H17N3O.ClH/c1-10-13(17)16(9-5-8-14-2)12-7-4-3-6-11(12)15-10;/h3-4,6-7,14H,5,8-9H2,1-2H3;1H InChIKey: NAYXDJCJXOUMJA-UHFFFAOYSA-N
CBID:249261 http://www.chembase.cn/molecule-249261.html