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SMILES: C(=O)(N1CCC(c2n(ccn2)Cc2ccccc2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C20H26N4O/c25-20(22-11-4-5-12-22)23-13-8-18(9-14-23)19-21-10-15-24(19)16-17-6-2-1-3-7-17/h1-3,6-7,10,15,18H,4-5,8-9,11-14,16H2 InChIKey: CFIHPSOQFJXPCU-UHFFFAOYSA-N
CBID:346304 http://www.chembase.cn/molecule-346304.html