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SMILES: N1(c2c(cc([N+](=O)[O-])cc2)C=O)C(c2cnccc2)CCCC1 Canonical SMILES: O=Cc1cc(ccc1N1CCCCC1c1cccnc1)[N+](=O)[O-] InChI: InChI=1S/C17H17N3O3/c21-12-14-10-15(20(22)23)6-7-17(14)19-9-2-1-5-16(19)13-4-3-8-18-11-13/h3-4,6-8,10-12,16H,1-2,5,9H2 InChIKey: NGYAZMIBVPVMOP-UHFFFAOYSA-N
CBID:218667 http://www.chembase.cn/molecule-218667.html