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SMILES: c1(C(CC(=O)O)c2ccc(cc2)C)occc1 Canonical SMILES: OC(=O)CC(c1ccco1)c1ccc(cc1)C InChI: InChI=1S/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16) InChIKey: SRXLYDLLEQHJJL-UHFFFAOYSA-N
CBID:120408 http://www.chembase.cn/molecule-120408.html