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SMILES: N1(CCNCC1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(N1CCNCC1)Nc1ccccc1 InChI: InChI=1S/C11H15N3O/c15-11(14-8-6-12-7-9-14)13-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,15) InChIKey: YEQDVKYOHVLZPU-UHFFFAOYSA-N
CBID:61424 http://www.chembase.cn/molecule-61424.html