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SMILES: N(C1CC1)(C(=O)CCl)CC(C)C Canonical SMILES: ClCC(=O)N(C1CC1)CC(C)C InChI: InChI=1S/C9H16ClNO/c1-7(2)6-11(8-3-4-8)9(12)5-10/h7-8H,3-6H2,1-2H3 InChIKey: OMTVSBIQZKYGHC-UHFFFAOYSA-N
CBID:260581 http://www.chembase.cn/molecule-260581.html