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SMILES: c1(C(CC(=O)O)Cc2ccccc2)occc1 Canonical SMILES: OC(=O)CC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16) InChIKey: JHHKVXLMSCXJQL-UHFFFAOYSA-N
CBID:30456 http://www.chembase.cn/molecule-30456.html