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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)NC(C(=O)OCC)Cc1c[nH]c2c1cccc2)Cc1ccccc1 Canonical SMILES: CCOC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C30H27N3O5/c1-2-38-30(37)25(17-20-18-31-24-15-9-8-12-21(20)24)32-27(34)26(16-19-10-4-3-5-11-19)33-28(35)22-13-6-7-14-23(22)29(33)36/h3-15,18,25-26,31H,2,16-17H2,1H3,(H,32,34) InChIKey: FCKZTIJDEVLPKU-UHFFFAOYSA-N
CBID:182406 http://www.chembase.cn/molecule-182406.html