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SMILES: N1(c2c([N+](=O)[O-])cccc2Cl)CC(NCC1)C Canonical SMILES: CC1NCCN(C1)c1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C11H14ClN3O2/c1-8-7-14(6-5-13-8)11-9(12)3-2-4-10(11)15(16)17/h2-4,8,13H,5-7H2,1H3 InChIKey: NECMVUPTUANASG-UHFFFAOYSA-N
CBID:311202 http://www.chembase.cn/molecule-311202.html