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SMILES: n1(c(NC(=O)C(C)Cl)ccn1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccnn1C(C)C)Cl InChI: InChI=1S/C9H14ClN3O/c1-6(2)13-8(4-5-11-13)12-9(14)7(3)10/h4-7H,1-3H3,(H,12,14) InChIKey: YIYHEKWPQOHKFS-UHFFFAOYSA-N
CBID:17489 http://www.chembase.cn/molecule-17489.html