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SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)N)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)C)cc2c1cccc2 InChI: InChI=1S/C19H23N3O3/c1-12(20)19(24)22-9-5-8-16(22)18(23)21-14-10-13-6-3-4-7-15(13)17(11-14)25-2/h3-4,6-7,10-12,16H,5,8-9,20H2,1-2H3,(H,21,23)/t12-,16-/m0/s1 InChIKey: KMLMYXFJGRVGLV-LRDDRELGSA-N
CBID:106551 http://www.chembase.cn/molecule-106551.html