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SMILES: C1(=O)NC(=O)CCC(C(=O)N(Cc2cscc2)Cc2cnccc2)N1 Canonical SMILES: O=C1CCC(NC(=O)N1)C(=O)N(Cc1cscc1)Cc1cccnc1 InChI: InChI=1S/C17H18N4O3S/c22-15-4-3-14(19-17(24)20-15)16(23)21(10-13-5-7-25-11-13)9-12-2-1-6-18-8-12/h1-2,5-8,11,14H,3-4,9-10H2,(H2,19,20,22,24) InChIKey: PFYHIQRNVWDSLH-UHFFFAOYSA-N
CBID:470786 http://www.chembase.cn/molecule-470786.html