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SMILES: c1c(Oc2ccc(Cl)cc2)c(cc(c1)/C=C/C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)Cl InChI: InChI=1S/C15H10ClNO5/c16-11-3-5-12(6-4-11)22-14-7-1-10(2-8-15(18)19)9-13(14)17(20)21/h1-9H,(H,18,19)/b8-2+ InChIKey: YRZACPMHPPEDMV-KRXBUXKQSA-N
CBID:40957 http://www.chembase.cn/molecule-40957.html