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SMILES: C1(C(=O)NCC2OCCCC2)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCC1CCCCO1)Cc1ccccc1 InChI: InChI=1S/C24H30N2O2/c1-26(18-19-9-3-2-4-10-19)24(15-20-11-5-6-12-21(20)16-24)23(27)25-17-22-13-7-8-14-28-22/h2-6,9-12,22H,7-8,13-18H2,1H3,(H,25,27) InChIKey: NCJSSTHTVABXTL-UHFFFAOYSA-N
CBID:398972 http://www.chembase.cn/molecule-398972.html