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SMILES: C(=C\c1cc(O)ccc1)/C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1cccc(c1)O InChI: InChI=1S/C16H14O3/c1-19-15-8-6-13(7-9-15)16(18)10-5-12-3-2-4-14(17)11-12/h2-11,17H,1H3/b10-5+ InChIKey: UTIGWEHMQWYSCZ-BJMVGYQFSA-N
CBID:196610 http://www.chembase.cn/molecule-196610.html