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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)N(Cc2nc(on2)C(C)C)C)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)N(Cc1noc(n1)C(C)C)C InChI: InChI=1S/C17H19N5O4/c1-10(2)15-18-13(20-26-15)8-21(3)16(24)11-4-6-12(7-5-11)22-9-14(23)19-17(22)25/h4-7,10H,8-9H2,1-3H3,(H,19,23,25) InChIKey: FMGZHRKDMBHMJQ-UHFFFAOYSA-N
CBID:470670 http://www.chembase.cn/molecule-470670.html