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SMILES: C(=O)(/C=C/c1cc(CO)ccc1)O Canonical SMILES: OCc1cccc(c1)/C=C/C(=O)O InChI: InChI=1S/C10H10O3/c11-7-9-3-1-2-8(6-9)4-5-10(12)13/h1-6,11H,7H2,(H,12,13) InChIKey: JXEFDGVIAFGYGW-UHFFFAOYSA-N
CBID:238414 http://www.chembase.cn/molecule-238414.html