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SMILES: N1(C(=O)C2CCCC2)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCCc1ccccc1)C1CCCC1 InChI: InChI=1S/C23H34N2O/c26-22(21-11-4-5-12-21)25-17-14-23(19-25)13-7-16-24(18-23)15-6-10-20-8-2-1-3-9-20/h1-3,8-9,21H,4-7,10-19H2 InChIKey: FZMCCEFLVDLNFS-UHFFFAOYSA-N
CBID:489446 http://www.chembase.cn/molecule-489446.html