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SMILES: N(C(=O)CCl)(CC(C)C)C(C)C Canonical SMILES: ClCC(=O)N(C(C)C)CC(C)C InChI: InChI=1S/C9H18ClNO/c1-7(2)6-11(8(3)4)9(12)5-10/h7-8H,5-6H2,1-4H3 InChIKey: NSOZCRVCADMVSW-UHFFFAOYSA-N
CBID:260609 http://www.chembase.cn/molecule-260609.html