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SMILES: C(C1CC1)(C1CC1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(C1CC1)C1CC1 InChI: InChI=1S/C9H14ClNO/c10-5-8(12)11-9(6-1-2-6)7-3-4-7/h6-7,9H,1-5H2,(H,11,12) InChIKey: GHRBQHSEYVRZNP-UHFFFAOYSA-N
CBID:253963 http://www.chembase.cn/molecule-253963.html