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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NC2CCCCC2)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)NC1CCCCC1 InChI: InChI=1S/C28H30N4O3/c1-16(26(33)30-17-9-3-2-4-10-17)29-27(34)23-15-21-18-11-7-8-14-22(18)31-24(21)25-19-12-5-6-13-20(19)28(35)32(23)25/h5-8,11-14,16-17,23,25,31H,2-4,9-10,15H2,1H3,(H,29,34)(H,30,33)/t16-,23-,25?/m0/s1 InChIKey: AZTUDTFBUFNIOQ-PIWYPDOGSA-N
CBID:213961 http://www.chembase.cn/molecule-213961.html