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SMILES: n1c(c(c(c2c1cccc2)C(=O)O)C)C1CC1 Canonical SMILES: OC(=O)c1c(C)c(nc2c1cccc2)C1CC1 InChI: InChI=1S/C14H13NO2/c1-8-12(14(16)17)10-4-2-3-5-11(10)15-13(8)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,16,17) InChIKey: CPPAWELHXWHSFP-UHFFFAOYSA-N
CBID:247340 http://www.chembase.cn/molecule-247340.html