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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H30N4O2/c1-22-11-13-24(14-12-22)20(27)23-9-7-21(8-10-23)15-19(26)25(17-21)16-18-5-3-2-4-6-18/h2-6H,7-17H2,1H3 InChIKey: SYCCNGIKUAMBOJ-UHFFFAOYSA-N
CBID:595808 http://www.chembase.cn/molecule-595808.html