提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C1CC1)(C(=O)CCl)C(C1CC1)C Canonical SMILES: ClCC(=O)N(C(C1CC1)C)C1CC1 InChI: InChI=1S/C10H16ClNO/c1-7(8-2-3-8)12(9-4-5-9)10(13)6-11/h7-9H,2-6H2,1H3 InChIKey: QFAFXMQORPJBHS-UHFFFAOYSA-N
CBID:260582 http://www.chembase.cn/molecule-260582.html