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SMILES: c1([N+](=O)[O-])c(Oc2c(cc(C(=O)O)cc2)OC)ccc(c1)Cl Canonical SMILES: COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])Cl)C(=O)O InChI: InChI=1S/C14H10ClNO6/c1-21-13-6-8(14(17)18)2-4-12(13)22-11-5-3-9(15)7-10(11)16(19)20/h2-7H,1H3,(H,17,18) InChIKey: WOCRDYXNUSMNTM-UHFFFAOYSA-N
CBID:232795 http://www.chembase.cn/molecule-232795.html