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SMILES: C(=O)(c1cc(nc(c1)C)C)N(Cc1cscc1)CCC Canonical SMILES: CCCN(C(=O)c1cc(C)nc(c1)C)Cc1cscc1 InChI: InChI=1S/C16H20N2OS/c1-4-6-18(10-14-5-7-20-11-14)16(19)15-8-12(2)17-13(3)9-15/h5,7-9,11H,4,6,10H2,1-3H3 InChIKey: APJOBRBNXFOVGT-UHFFFAOYSA-N
CBID:434095 http://www.chembase.cn/molecule-434095.html