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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCOC)Cc1c2c(ccc1)cccc2 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)Cc1cccc2c1cccc2 InChI: InChI=1S/C28H31N3O3/c1-34-19-18-31-27(33)30(21-24-12-7-11-23-10-5-6-13-25(23)24)26(32)28(31)14-16-29(17-15-28)20-22-8-3-2-4-9-22/h2-13H,14-21H2,1H3 InChIKey: IPMSCKBNXCUCSW-UHFFFAOYSA-N
CBID:531440 http://www.chembase.cn/molecule-531440.html