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SMILES: N(C1CC1)(C(=O)CCl)C1CCCC1 Canonical SMILES: ClCC(=O)N(C1CC1)C1CCCC1 InChI: InChI=1S/C10H16ClNO/c11-7-10(13)12(9-5-6-9)8-3-1-2-4-8/h8-9H,1-7H2 InChIKey: NAMWZNFVPBYWOH-UHFFFAOYSA-N
CBID:260584 http://www.chembase.cn/molecule-260584.html