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SMILES: c1ccc(cc1)C(=O)OCc1ccco1 Canonical SMILES: O=C(c1ccccc1)OCc1ccco1 InChI: InChI=1S/C12H10O3/c13-12(10-5-2-1-3-6-10)15-9-11-7-4-8-14-11/h1-8H,9H2 InChIKey: OYUZXJBNSJHTRF-UHFFFAOYSA-N
CBID:138505 http://www.chembase.cn/molecule-138505.html