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SMILES: C(=O)(NC1CCC(CC1)C)CCl Canonical SMILES: ClCC(=O)NC1CCC(CC1)C InChI: InChI=1S/C9H16ClNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h7-8H,2-6H2,1H3,(H,11,12) InChIKey: IFFSWQPYYXZPOV-UHFFFAOYSA-N
CBID:234046 http://www.chembase.cn/molecule-234046.html