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SMILES: C12(CC(=O)Cl)CC3CC(C2)CC(C1)C3 Canonical SMILES: ClC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H17ClO/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2 InChIKey: HLQSEJBREPQBRW-UHFFFAOYSA-N
CBID:56644 http://www.chembase.cn/molecule-56644.html