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SMILES: N1(C(=O)C2CCN(C(=O)C3CCCC3)CC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C20H26N2O2/c23-19(15-5-1-2-6-15)21-11-9-16(10-12-21)20(24)22-13-17-7-3-4-8-18(17)14-22/h3-4,7-8,15-16H,1-2,5-6,9-14H2 InChIKey: FCWVBYQNGZREQY-UHFFFAOYSA-N
CBID:542205 http://www.chembase.cn/molecule-542205.html