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SMILES: N1(C(=O)CCN2CCCCCCC2)CCC(CN2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)CN1CCOCC1)CCN1CCCCCCC1 InChI: InChI=1S/C20H37N3O2/c24-20(8-11-21-9-4-2-1-3-5-10-21)23-12-6-19(7-13-23)18-22-14-16-25-17-15-22/h19H,1-18H2 InChIKey: ITDMJGCRQPBBBT-UHFFFAOYSA-N
CBID:511742 http://www.chembase.cn/molecule-511742.html