提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1C(C)CCCC1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC1CCCCC1C InChI: InChI=1S/C10H18ClNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h7-9H,3-6H2,1-2H3,(H,12,13) InChIKey: WYGRWDASSJWJGQ-UHFFFAOYSA-N
CBID:233640 http://www.chembase.cn/molecule-233640.html