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SMILES: N1=C(CC(=O)N1c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CC(=NN1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-10H,11H2 InChIKey: MZKALFCNIJHTJG-UHFFFAOYSA-N
CBID:231542 http://www.chembase.cn/molecule-231542.html