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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCOC)Cc1c2c(ccc1)cccc2 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CC(C)C)Cc1cccc2c1cccc2 InChI: InChI=1S/C25H33N3O3/c1-19(2)17-26-13-11-25(12-14-26)23(29)27(24(30)28(25)15-16-31-3)18-21-9-6-8-20-7-4-5-10-22(20)21/h4-10,19H,11-18H2,1-3H3 InChIKey: ZXXMXKWANAUGNU-UHFFFAOYSA-N
CBID:609339 http://www.chembase.cn/molecule-609339.html