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SMILES: CCCCNc1c2C(=O)c3c(cccc3)C(=O)c2c(NCCCC)cc1 Canonical SMILES: CCCCNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NCCCC InChI: InChI=1S/C22H26N2O2/c1-3-5-13-23-17-11-12-18(24-14-6-4-2)20-19(17)21(25)15-9-7-8-10-16(15)22(20)26/h7-12,23-24H,3-6,13-14H2,1-2H3 InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N
CBID:104626 http://www.chembase.cn/molecule-104626.html