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SMILES: N1(C(C(=O)Nc2ccc(n3nccc3)cc2)CCC1)Cc1cc(sc1)C(=O)C Canonical SMILES: O=C(C1CCCN1Cc1csc(c1)C(=O)C)Nc1ccc(cc1)n1cccn1 InChI: InChI=1S/C21H22N4O2S/c1-15(26)20-12-16(14-28-20)13-24-10-2-4-19(24)21(27)23-17-5-7-18(8-6-17)25-11-3-9-22-25/h3,5-9,11-12,14,19H,2,4,10,13H2,1H3,(H,23,27) InChIKey: AXZPVBQRZMIEEE-UHFFFAOYSA-N
CBID:420694 http://www.chembase.cn/molecule-420694.html