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SMILES: [N+](=O)(c1cc(C(=O)NC2CC2)ccc1Cl)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)NC1CC1 InChI: InChI=1S/C10H9ClN2O3/c11-8-4-1-6(5-9(8)13(15)16)10(14)12-7-2-3-7/h1,4-5,7H,2-3H2,(H,12,14) InChIKey: ZUWRELJOMFUPGP-UHFFFAOYSA-N
CBID:252694 http://www.chembase.cn/molecule-252694.html