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SMILES: c1(c(c(sc1)N)C(=O)OCCC)c1c(ccc(c1)C)C Canonical SMILES: CCCOC(=O)c1c(N)scc1c1cc(C)ccc1C InChI: InChI=1S/C16H19NO2S/c1-4-7-19-16(18)14-13(9-20-15(14)17)12-8-10(2)5-6-11(12)3/h5-6,8-9H,4,7,17H2,1-3H3 InChIKey: TXFVYBONIZNMOT-UHFFFAOYSA-N
CBID:26422 http://www.chembase.cn/molecule-26422.html