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SMILES: N1(C(=O)C2CC2)CC2(CN(CCC2)CCOCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCOCc1ccccc1)C1CC1 InChI: InChI=1S/C21H30N2O2/c24-20(19-7-8-19)23-12-10-21(17-23)9-4-11-22(16-21)13-14-25-15-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2 InChIKey: SXEKHMVPLRWPOB-UHFFFAOYSA-N
CBID:831947 http://www.chembase.cn/molecule-831947.html