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SMILES: c1(nc2c(s1)cccc2)NC(=O)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1nc2c(s1)cccc2.Cl InChI: InChI=1S/C12H13N3OS.ClH/c16-11(9-5-3-7-13-9)15-12-14-8-4-1-2-6-10(8)17-12;/h1-2,4,6,9,13H,3,5,7H2,(H,14,15,16);1H InChIKey: FMSASSBIISVGDY-UHFFFAOYSA-N
CBID:255074 http://www.chembase.cn/molecule-255074.html