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SMILES: C1(=C(C(=O)NC1c1ccccc1)O)C(=O)C Canonical SMILES: CC(=O)C1=C(O)C(=O)NC1c1ccccc1 InChI: InChI=1S/C12H11NO3/c1-7(14)9-10(13-12(16)11(9)15)8-5-3-2-4-6-8/h2-6,10,15H,1H3,(H,13,16) InChIKey: RHWBEJLEOZOCQX-UHFFFAOYSA-N
CBID:192193 http://www.chembase.cn/molecule-192193.html