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SMILES: C1(=O)CNCC(N1)c1ccccc1 Canonical SMILES: O=C1CNCC(N1)c1ccccc1 InChI: InChI=1S/C10H12N2O/c13-10-7-11-6-9(12-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13) InChIKey: DEMXBGQFDLAWPO-UHFFFAOYSA-N
CBID:808221 http://www.chembase.cn/molecule-808221.html