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SMILES: [N+](=O)(c1cc(c2oc(cc2)/C=C/C(=O)O)ccc1C)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C14H11NO5/c1-9-2-3-10(8-12(9)15(18)19)13-6-4-11(20-13)5-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-5+ InChIKey: SEMPNPGHWOOIHI-FNORWQNLSA-N
CBID:120690 http://www.chembase.cn/molecule-120690.html