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SMILES: [N+](=O)(c1cc(C(=O)O)c(NCc2c(Cl)cccc2)cc1)[O-] Canonical SMILES: OC(=O)c1cc(ccc1NCc1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN2O4/c15-12-4-2-1-3-9(12)8-16-13-6-5-10(17(20)21)7-11(13)14(18)19/h1-7,16H,8H2,(H,18,19) InChIKey: DCERYSHTLDLALI-UHFFFAOYSA-N
CBID:232100 http://www.chembase.cn/molecule-232100.html