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SMILES: c1(n(c2c(c1NC(=O)c1occc1)cc(NCc1nc([nH]c1)C)cn2)CCC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1n(CCC(C)C)c2c(c1NC(=O)c1ccco1)cc(cn2)NCc1c[nH]c(n1)C InChI: InChI=1S/C24H28N6O4/c1-14(2)7-8-30-21(24(32)33-4)20(29-23(31)19-6-5-9-34-19)18-10-16(11-27-22(18)30)26-13-17-12-25-15(3)28-17/h5-6,9-12,14,26H,7-8,13H2,1-4H3,(H,25,28)(H,29,31) InChIKey: RCKZLSHNKDWQOA-UHFFFAOYSA-N
CBID:470805 http://www.chembase.cn/molecule-470805.html