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SMILES: O(C12CC3CC(C1)CC(C2)C3)C(=O)CCl Canonical SMILES: ClCC(=O)OC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H17ClO2/c13-7-11(14)15-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2 InChIKey: FDQLHIURACSAPA-UHFFFAOYSA-N
CBID:85259 http://www.chembase.cn/molecule-85259.html