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SMILES: N(C1=C(OCC)C(=O)C1=O)c1ccccc1 Canonical SMILES: CCOC1=C(C(=O)C1=O)Nc1ccccc1 InChI: InChI=1S/C12H11NO3/c1-2-16-12-9(10(14)11(12)15)13-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3 InChIKey: WJHCIIWYNPNBMY-UHFFFAOYSA-N
CBID:84012 http://www.chembase.cn/molecule-84012.html