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SMILES: C1(NC(=O)CCl)C2CC(C1)CC2 Canonical SMILES: ClCC(=O)NC1CC2CC1CC2 InChI: InChI=1S/C9H14ClNO/c10-5-9(12)11-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,11,12) InChIKey: ANWMKVWXYLYWNJ-UHFFFAOYSA-N
CBID:311518 http://www.chembase.cn/molecule-311518.html