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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCc1ccccc1)CCc1cnccc1 Canonical SMILES: O=C1CCC2(CN1CCc1cccnc1)CCN(CC2)CCCc1ccccc1 InChI: InChI=1S/C25H33N3O/c29-24-10-12-25(21-28(24)17-11-23-8-4-15-26-20-23)13-18-27(19-14-25)16-5-9-22-6-2-1-3-7-22/h1-4,6-8,15,20H,5,9-14,16-19,21H2 InChIKey: IXCYDQBTYJXWTG-UHFFFAOYSA-N
CBID:375407 http://www.chembase.cn/molecule-375407.html