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SMILES: C(c1ccco1)(CC(=O)O)C(C)C Canonical SMILES: OC(=O)CC(c1ccco1)C(C)C InChI: InChI=1S/C10H14O3/c1-7(2)8(6-10(11)12)9-4-3-5-13-9/h3-5,7-8H,6H2,1-2H3,(H,11,12) InChIKey: JSAZKIOEYOOAEK-UHFFFAOYSA-N
CBID:17573 http://www.chembase.cn/molecule-17573.html