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SMILES: c1ccc(cc1)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNC(=O)C(NC(=O)c1ccccc1)CCCNC(=N)N)NCC(=O)O InChI: InChI=1S/C17H24N6O5/c18-17(19)20-8-4-7-12(23-15(27)11-5-2-1-3-6-11)16(28)22-9-13(24)21-10-14(25)26/h1-3,5-6,12H,4,7-10H2,(H,21,24)(H,22,28)(H,23,27)(H,25,26)(H4,18,19,20) InChIKey: QAYUGHWUEAJNPD-UHFFFAOYSA-N
CBID:153523 http://www.chembase.cn/molecule-153523.html