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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCOCc1ccccc1)C Canonical SMILES: O=C1CCC2(CN1C)CCN(CC2)CCCOCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-21-17-20(9-8-19(21)23)10-13-22(14-11-20)12-5-15-24-16-18-6-3-2-4-7-18/h2-4,6-7H,5,8-17H2,1H3 InChIKey: HJNHPRMHEFBOBK-UHFFFAOYSA-N
CBID:607250 http://www.chembase.cn/molecule-607250.html