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SMILES: N1(CC(=O)NCc2ccccc2)CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NCc1ccccc1 InChI: InChI=1S/C13H19N3O/c17-13(11-16-8-6-14-7-9-16)15-10-12-4-2-1-3-5-12/h1-5,14H,6-11H2,(H,15,17) InChIKey: PEFLHMLMYGIRGW-UHFFFAOYSA-N
CBID:28481 http://www.chembase.cn/molecule-28481.html