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SMILES: N(C(=O)CCl)(C(CC(C)C)C)C Canonical SMILES: ClCC(=O)N(C(CC(C)C)C)C InChI: InChI=1S/C9H18ClNO/c1-7(2)5-8(3)11(4)9(12)6-10/h7-8H,5-6H2,1-4H3 InChIKey: WMUMRQSTMKKUNL-UHFFFAOYSA-N
CBID:260587 http://www.chembase.cn/molecule-260587.html