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SMILES: c1(c(c(nc2c1cccc2)CCCC)CCC)NC(=O)CCCC Canonical SMILES: CCCCC(=O)Nc1c(CCC)c(CCCC)nc2c1cccc2 InChI: InChI=1S/C21H30N2O/c1-4-7-13-18-16(11-6-3)21(23-20(24)15-8-5-2)17-12-9-10-14-19(17)22-18/h9-10,12,14H,4-8,11,13,15H2,1-3H3,(H,22,23,24) InChIKey: IUXMOSBDHXXSMI-UHFFFAOYSA-N
CBID:180996 http://www.chembase.cn/molecule-180996.html