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SMILES: c1ccc(cc1)c1ccc(cc1)/C=C(/C#N)\C(=O)O Canonical SMILES: N#C/C(=C/c1ccc(cc1)c1ccccc1)/C(=O)O InChI: InChI=1S/C16H11NO2/c17-11-15(16(18)19)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-10H,(H,18,19) InChIKey: SSDJWNJOVIGIQA-UHFFFAOYSA-N
CBID:157782 http://www.chembase.cn/molecule-157782.html