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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCOC)CCCc1ccccc1 Canonical SMILES: COCCN1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-24-15-14-21-12-9-20(10-13-21)16-19(23)22(17-20)11-5-8-18-6-3-2-4-7-18/h2-4,6-7H,5,8-17H2,1H3 InChIKey: PJMSPSYIOVUALF-UHFFFAOYSA-N
CBID:359105 http://www.chembase.cn/molecule-359105.html