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SMILES: c1(C(CC(=O)O)c2ccccc2)occc1 Canonical SMILES: OC(=O)CC(c1ccco1)c1ccccc1 InChI: InChI=1S/C13H12O3/c14-13(15)9-11(12-7-4-8-16-12)10-5-2-1-3-6-10/h1-8,11H,9H2,(H,14,15) InChIKey: SURWKZCXLRGYFM-UHFFFAOYSA-N
CBID:120412 http://www.chembase.cn/molecule-120412.html