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SMILES: C(=O)(NN)CCc1ccccc1 Canonical SMILES: NNC(=O)CCc1ccccc1 InChI: InChI=1S/C9H12N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: LSSUJBFVEXWEEC-UHFFFAOYSA-N
CBID:25806 http://www.chembase.cn/molecule-25806.html