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SMILES: N(C(=O)CCl)(C1CCCC1)C(C)C Canonical SMILES: ClCC(=O)N(C1CCCC1)C(C)C InChI: InChI=1S/C10H18ClNO/c1-8(2)12(10(13)7-11)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3 InChIKey: HYUOJAMLEBGBOR-UHFFFAOYSA-N
CBID:260614 http://www.chembase.cn/molecule-260614.html