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SMILES: c1(c(sc2c1CCCC2)N)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C16H17NO2S/c1-19-11-8-6-10(7-9-11)15(18)14-12-4-2-3-5-13(12)20-16(14)17/h6-9H,2-5,17H2,1H3 InChIKey: IQHWZRXYZAPXKD-UHFFFAOYSA-N
CBID:241588 http://www.chembase.cn/molecule-241588.html