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SMILES: O=C1c2c(cc(c(c2CC1(C)C)C(=O)Cl)C)C Canonical SMILES: ClC(=O)c1c(C)cc(c2c1CC(C2=O)(C)C)C InChI: InChI=1S/C14H15ClO2/c1-7-5-8(2)11(13(15)17)9-6-14(3,4)12(16)10(7)9/h5H,6H2,1-4H3 InChIKey: XNVYXHPPYWIPKX-UHFFFAOYSA-N
CBID:80941 http://www.chembase.cn/molecule-80941.html