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SMILES: c1(C(=O)N2CCCC2)c([N+](=O)[O-])ccc(c1)Cl Canonical SMILES: O=C(c1cc(Cl)ccc1[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C11H11ClN2O3/c12-8-3-4-10(14(16)17)9(7-8)11(15)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2 InChIKey: SSHKTLSLBNQIPB-UHFFFAOYSA-N
CBID:261802 http://www.chembase.cn/molecule-261802.html