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SMILES: Cc1ccc(N(c2ccc([N+](=O)[O-])cc2)c2ccc(C)cc2)cc1 Canonical SMILES: Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H18N2O2/c1-15-3-7-17(8-4-15)21(18-9-5-16(2)6-10-18)19-11-13-20(14-12-19)22(23)24/h3-14H,1-2H3 InChIKey: QQPWXACSUPBIDW-UHFFFAOYSA-N
CBID:291739 http://www.chembase.cn/molecule-291739.html