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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCCOCc1ccccc1)CC Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)CCCOCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-2-22-17-20(15-19(22)23)9-12-21(13-10-20)11-6-14-24-16-18-7-4-3-5-8-18/h3-5,7-8H,2,6,9-17H2,1H3 InChIKey: CSLWXNRHLGSLCJ-UHFFFAOYSA-N
CBID:553955 http://www.chembase.cn/molecule-553955.html