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SMILES: N1(C(=O)CCC2(C1)CN(C1CCNCC1)CCC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCCN(C2)C1CCNCC1 InChI: InChI=1S/C21H31N3O/c25-20-7-11-21(17-24(20)15-18-5-2-1-3-6-18)10-4-14-23(16-21)19-8-12-22-13-9-19/h1-3,5-6,19,22H,4,7-17H2 InChIKey: ZGIGMDMKJFOTIT-UHFFFAOYSA-N
CBID:742803 http://www.chembase.cn/molecule-742803.html