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SMILES: C1(CNCCN1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1NCCNC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-3-1-8(2-4-9)10-7-11-5-6-12-10/h1-4,10-12H,5-7H2 InChIKey: WWRUGVIJFUXWFW-UHFFFAOYSA-N
CBID:811885 http://www.chembase.cn/molecule-811885.html