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SMILES: N(C(=O)NCc1ccccc1)C(=O)C=C Canonical SMILES: C=CC(=O)NC(=O)NCc1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-2-10(14)13-11(15)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15) InChIKey: NPIUYHJLQXOYFZ-UHFFFAOYSA-N
CBID:254574 http://www.chembase.cn/molecule-254574.html