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SMILES: n1(C(=O)NCCCOCC)cncc1 Canonical SMILES: CCOCCCNC(=O)n1cncc1 InChI: InChI=1S/C9H15N3O2/c1-2-14-7-3-4-11-9(13)12-6-5-10-8-12/h5-6,8H,2-4,7H2,1H3,(H,11,13) InChIKey: JGIASSMFJBRYLM-UHFFFAOYSA-N
CBID:280950 http://www.chembase.cn/molecule-280950.html