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SMILES: n1(C(=O)NCCOC)cncc1 Canonical SMILES: COCCNC(=O)n1cncc1 InChI: InChI=1S/C7H11N3O2/c1-12-5-3-9-7(11)10-4-2-8-6-10/h2,4,6H,3,5H2,1H3,(H,9,11) InChIKey: MFCCEFIYUUDSEN-UHFFFAOYSA-N
CBID:280964 http://www.chembase.cn/molecule-280964.html