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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)C1CNCCC1)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)C1CCCNC1 InChI: InChI=1S/C21H31N3O/c25-20-8-9-21(17-24(20)16-18-5-2-1-3-6-18)10-13-23(14-11-21)19-7-4-12-22-15-19/h1-3,5-6,19,22H,4,7-17H2 InChIKey: FZPHQZYXWHNQOP-UHFFFAOYSA-N
CBID:682446 http://www.chembase.cn/molecule-682446.html