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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]2NCCC2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C22H30N6O3/c1-31-19-13-15(12-14-6-2-3-7-16(14)19)27-21(30)18(9-5-11-26-22(23)24)28-20(29)17-8-4-10-25-17/h2-3,6-7,12-13,17-18,25H,4-5,8-11H2,1H3,(H,27,30)(H,28,29)(H4,23,24,26)/t17-,18-/m0/s1 InChIKey: VCBSBIGZWZKYIY-ROUUACIJSA-N
CBID:106545 http://www.chembase.cn/molecule-106545.html