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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CCOC)Cc1c2c(ccc1)cccc2 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CCc1ccccc1)Cc1cccc2c1cccc2 InChI: InChI=1S/C29H33N3O3/c1-35-21-20-32-28(34)31(22-25-12-7-11-24-10-5-6-13-26(24)25)27(33)29(32)15-18-30(19-16-29)17-14-23-8-3-2-4-9-23/h2-13H,14-22H2,1H3 InChIKey: OOAFTJJMASJFPZ-UHFFFAOYSA-N
CBID:337043 http://www.chembase.cn/molecule-337043.html