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SMILES: c1ccc(cc1)COc1ccc(cc1OC)C(CN)O Canonical SMILES: NCC(c1ccc(c(c1)OC)OCc1ccccc1)O InChI: InChI=1S/C16H19NO3/c1-19-16-9-13(14(18)10-17)7-8-15(16)20-11-12-5-3-2-4-6-12/h2-9,14,18H,10-11,17H2,1H3 InChIKey: VPBRTSGNLMOOQI-UHFFFAOYSA-N
CBID:161811 http://www.chembase.cn/molecule-161811.html