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SMILES: c1(c(=O)n(c2c(c1)cccc2)C)CN(Cc1c(C)cccc1)CCOC Canonical SMILES: COCCN(Cc1cc2ccccc2n(c1=O)C)Cc1ccccc1C InChI: InChI=1S/C22H26N2O2/c1-17-8-4-5-10-19(17)15-24(12-13-26-3)16-20-14-18-9-6-7-11-21(18)23(2)22(20)25/h4-11,14H,12-13,15-16H2,1-3H3 InChIKey: VVDXELGTAQGYCO-UHFFFAOYSA-N
CBID:861229 http://www.chembase.cn/molecule-861229.html