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SMILES: N1(C(=O)C2CCOCC2)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCCc1ccccc1)C1CCOCC1 InChI: InChI=1S/C23H34N2O2/c26-22(21-9-16-27-17-10-21)25-15-12-23(19-25)11-5-14-24(18-23)13-4-8-20-6-2-1-3-7-20/h1-3,6-7,21H,4-5,8-19H2 InChIKey: PVBVAFNPRDAWFO-UHFFFAOYSA-N
CBID:371015 http://www.chembase.cn/molecule-371015.html