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SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)CCCCN)cc2c1cccc2 Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1cc(OC)c2c(c1)cccc2)N InChI: InChI=1S/C22H30N4O3/c1-29-20-14-16(13-15-7-2-3-8-17(15)20)25-21(27)19-10-6-12-26(19)22(28)18(24)9-4-5-11-23/h2-3,7-8,13-14,18-19H,4-6,9-12,23-24H2,1H3,(H,25,27)/t18-,19-/m0/s1 InChIKey: IGXPCCSAEJUZSY-OALUTQOASA-N
CBID:106547 http://www.chembase.cn/molecule-106547.html