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SMILES: c1(c2c(on1)CCC(C2)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1noc2c1CC(CC2)C(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)7-4-5-9-8(6-7)10(11(14)15)13-16-9/h7H,4-6H2,1-3H3,(H,14,15) InChIKey: YAICHDLMXOAJLD-UHFFFAOYSA-N
CBID:30998 http://www.chembase.cn/molecule-30998.html