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SMILES: Clc1ccc(Cc2n(CCN(CC)CC)c3c(n2)cc([N+](=O)[O-])cc3)cc1 Canonical SMILES: CCN(CCn1c(Cc2ccc(cc2)Cl)nc2c1ccc(c2)[N+](=O)[O-])CC InChI: InChI=1S/C20H23ClN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3 InChIKey: GPZLDQAEBHTMPG-UHFFFAOYSA-N
CBID:1310 http://www.chembase.cn/molecule-1310.html