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SMILES: c1(n(CC(=O)N)ccn1)C1CN(C(=O)CSc2nc(cs2)C)CCC1 Canonical SMILES: NC(=O)Cn1ccnc1C1CCCN(C1)C(=O)CSc1scc(n1)C InChI: InChI=1S/C16H21N5O2S2/c1-11-9-24-16(19-11)25-10-14(23)20-5-2-3-12(7-20)15-18-4-6-21(15)8-13(17)22/h4,6,9,12H,2-3,5,7-8,10H2,1H3,(H2,17,22) InChIKey: MRKMUCMRCUPMQS-UHFFFAOYSA-N
CBID:410812 http://www.chembase.cn/molecule-410812.html