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SMILES: n1(C(=O)NCCN2CCOCC2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCN1CCOCC1 InChI: InChI=1S/C10H16N4O2/c15-10(14-4-1-11-9-14)12-2-3-13-5-7-16-8-6-13/h1,4,9H,2-3,5-8H2,(H,12,15) InChIKey: SKMLXEIHEBDTEK-UHFFFAOYSA-N
CBID:280951 http://www.chembase.cn/molecule-280951.html