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SMILES: N1(CC(=O)NC(Cc2nccnc2)C)CC(=O)NCC1 Canonical SMILES: CC(Cc1cnccn1)NC(=O)CN1CCNC(=O)C1 InChI: InChI=1S/C13H19N5O2/c1-10(6-11-7-14-2-3-15-11)17-13(20)9-18-5-4-16-12(19)8-18/h2-3,7,10H,4-6,8-9H2,1H3,(H,16,19)(H,17,20) InChIKey: JNOZOFMRYJUMOG-UHFFFAOYSA-N
CBID:856805 http://www.chembase.cn/molecule-856805.html