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SMILES: [N+](=O)(c1ccc(cc1)COc1ccc(cc1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H13NO5/c18-16(19)10-5-12-3-8-15(9-4-12)22-11-13-1-6-14(7-2-13)17(20)21/h1-10H,11H2,(H,18,19) InChIKey: ZUDRZKWAUVPDHR-UHFFFAOYSA-N
CBID:79385 http://www.chembase.cn/molecule-79385.html