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SMILES: C(=O)(c1cc(COc2cc(cc(c2)C)C)ccc1)O Canonical SMILES: Cc1cc(OCc2cccc(c2)C(=O)O)cc(c1)C InChI: InChI=1S/C16H16O3/c1-11-6-12(2)8-15(7-11)19-10-13-4-3-5-14(9-13)16(17)18/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: DRMVOCWMDAPTSA-UHFFFAOYSA-N
CBID:50288 http://www.chembase.cn/molecule-50288.html