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SMILES: [C@@H]12N([C@H](OC1)c1ccccc1)C(=O)C=C2 Canonical SMILES: O=C1C=C[C@@H]2N1[C@H](OC2)c1ccccc1 InChI: InChI=1S/C12H11NO2/c14-11-7-6-10-8-15-12(13(10)11)9-4-2-1-3-5-9/h1-7,10,12H,8H2/t10-,12+/m0/s1 InChIKey: GYAPIMIROZBAGG-CMPLNLGQSA-N
CBID:167741 http://www.chembase.cn/molecule-167741.html