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SMILES: C(=O)(N(C(C)C)C(C)C)C(Cl)C Canonical SMILES: CC(C(=O)N(C(C)C)C(C)C)Cl InChI: InChI=1S/C9H18ClNO/c1-6(2)11(7(3)4)9(12)8(5)10/h6-8H,1-5H3 InChIKey: VMGBVCZLORGNTJ-UHFFFAOYSA-N
CBID:251756 http://www.chembase.cn/molecule-251756.html