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SMILES: O=C1c2c(c(c(cc2C)C)C(=O)O)CC1(C)C Canonical SMILES: OC(=O)c1c(C)cc(c2c1CC(C2=O)(C)C)C InChI: InChI=1S/C14H16O3/c1-7-5-8(2)11(13(16)17)9-6-14(3,4)12(15)10(7)9/h5H,6H2,1-4H3,(H,16,17) InChIKey: STZOOTNYAOKYQA-UHFFFAOYSA-N
CBID:80842 http://www.chembase.cn/molecule-80842.html