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SMILES: N1(C(=O)COCCCC)CC(CN(Cc2ccccc2)CC1)O Canonical SMILES: CCCCOCC(=O)N1CCN(CC(C1)O)Cc1ccccc1 InChI: InChI=1S/C18H28N2O3/c1-2-3-11-23-15-18(22)20-10-9-19(13-17(21)14-20)12-16-7-5-4-6-8-16/h4-8,17,21H,2-3,9-15H2,1H3 InChIKey: TWWURGPOMPMBLY-UHFFFAOYSA-N
CBID:612686 http://www.chembase.cn/molecule-612686.html