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SMILES: N1c2c(NCC1=O)ccnc2 Canonical SMILES: O=C1CNc2c(N1)cncc2 InChI: InChI=1S/C7H7N3O/c11-7-4-9-5-1-2-8-3-6(5)10-7/h1-3,9H,4H2,(H,10,11) InChIKey: MJNNGMNZUQSJNV-UHFFFAOYSA-N
CBID:265650 http://www.chembase.cn/molecule-265650.html