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SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1noc(c1)CN1CCC(CC1)Cc1ccccc1)N1CCCC1 InChI: InChI=1S/C21H27N3O2/c25-21(24-10-4-5-11-24)20-15-19(26-22-20)16-23-12-8-18(9-13-23)14-17-6-2-1-3-7-17/h1-3,6-7,15,18H,4-5,8-14,16H2 InChIKey: FGCWOTKTNUXDCB-UHFFFAOYSA-N
CBID:866272 http://www.chembase.cn/molecule-866272.html