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SMILES: N(C(=O)c1ccccc1)C(C(=O)O)CCCNC(=N)N Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1)CCCNC(=N)N InChI: InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16) InChIKey: RSYYQCDERUOEFI-UHFFFAOYSA-N
CBID:85765 http://www.chembase.cn/molecule-85765.html