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SMILES: N1(C(=O)C(c2n[nH]c(=O)c3c2cccc3)C)CC(=O)N(CC(C1)OCc1cc(OC)ccc1)CC(C)C Canonical SMILES: COc1cccc(c1)COC1CN(CC(=O)N(C1)CC(C)C)C(=O)C(c1n[nH]c(=O)c2c1cccc2)C InChI: InChI=1S/C28H34N4O5/c1-18(2)13-31-14-22(37-17-20-8-7-9-21(12-20)36-4)15-32(16-25(31)33)28(35)19(3)26-23-10-5-6-11-24(23)27(34)30-29-26/h5-12,18-19,22H,13-17H2,1-4H3,(H,30,34) InChIKey: LWIWMBYRBCWRTE-UHFFFAOYSA-N
CBID:470041 http://www.chembase.cn/molecule-470041.html