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SMILES: CN1CCCC1Cc1c2cc(ccc2[nH]c1)Nc1ncccc1[N+](=O)[O-] Canonical SMILES: CN1CCCC1Cc1c[nH]c2c1cc(cc2)Nc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C19H21N5O2/c1-23-9-3-4-15(23)10-13-12-21-17-7-6-14(11-16(13)17)22-19-18(24(25)26)5-2-8-20-19/h2,5-8,11-12,15,21H,3-4,9-10H2,1H3,(H,20,22) InChIKey: YPFIYPNOWVPAPR-UHFFFAOYSA-N
CBID:126726 http://www.chembase.cn/molecule-126726.html