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SMILES: c1(cc(CC(=O)O)ccc1C)OC Canonical SMILES: COc1cc(ccc1C)CC(=O)O InChI: InChI=1S/C10H12O3/c1-7-3-4-8(6-10(11)12)5-9(7)13-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: XCHVZBMNFXWCTR-UHFFFAOYSA-N
CBID:252097 http://www.chembase.cn/molecule-252097.html