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SMILES: n1ccc(cc1)NC(=O)C1CC[C@@H](CC1)[C@H](NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H]1CCC(CC1)C(=O)Nc1ccncc1)C InChI: InChI=1S/C19H29N3O3/c1-13(21-18(24)25-19(2,3)4)14-5-7-15(8-6-14)17(23)22-16-9-11-20-12-10-16/h9-15H,5-8H2,1-4H3,(H,21,24)(H,20,22,23)/t13-,14-,15?/m1/s1 InChIKey: YHCODQSFLBHLDV-GRKKQISMSA-N
CBID:162509 http://www.chembase.cn/molecule-162509.html