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SMILES: [N+](=O)(c1cc(C(=O)Nc2cc3c(oc(=O)cc3C)cc2C)ccc1Cl)[O-] Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C18H13ClN2O5/c1-9-6-17(22)26-16-5-10(2)14(8-12(9)16)20-18(23)11-3-4-13(19)15(7-11)21(24)25/h3-8H,1-2H3,(H,20,23) InChIKey: VKLIGECOZLRRMD-UHFFFAOYSA-N
CBID:189007 http://www.chembase.cn/molecule-189007.html