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SMILES: N1(NC(=O)C(C1)C)c1ccccc1 Canonical SMILES: CC1CN(NC1=O)c1ccccc1 InChI: InChI=1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13) InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N
CBID:67642 http://www.chembase.cn/molecule-67642.html