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SMILES: C1(C(=O)N)CN(Cc2c(SC)cccc2)CCO1 Canonical SMILES: CSc1ccccc1CN1CCOC(C1)C(=O)N InChI: InChI=1S/C13H18N2O2S/c1-18-12-5-3-2-4-10(12)8-15-6-7-17-11(9-15)13(14)16/h2-5,11H,6-9H2,1H3,(H2,14,16) InChIKey: CGXPOGOHNJEZDL-UHFFFAOYSA-N
CBID:764472 http://www.chembase.cn/molecule-764472.html