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SMILES: N1(C(=O)c2ccccc2)CC(C1)N Canonical SMILES: NC1CN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C10H12N2O/c11-9-6-12(7-9)10(13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2 InChIKey: UMVRSUKQZOUCCV-UHFFFAOYSA-N
CBID:50416 http://www.chembase.cn/molecule-50416.html