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SMILES: N(C(=O)CCl)(C1CCC(CC1)C)C Canonical SMILES: ClCC(=O)N(C1CCC(CC1)C)C InChI: InChI=1S/C10H18ClNO/c1-8-3-5-9(6-4-8)12(2)10(13)7-11/h8-9H,3-7H2,1-2H3 InChIKey: AUZBNTUEPYUUHV-UHFFFAOYSA-N
CBID:247859 http://www.chembase.cn/molecule-247859.html