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SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1nc(c[nH]1)C)cc2)[C@H]1CC[C@@H](CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCc1[nH]cc(n1)C InChI: InChI=1S/C19H23N5O3/c1-11-9-20-17(22-11)10-21-18(26)12-2-7-16-15(8-12)23-19(27)24(16)13-3-5-14(25)6-4-13/h2,7-9,13-14,25H,3-6,10H2,1H3,(H,20,22)(H,21,26)(H,23,27)/t13-,14- InChIKey: YXNNPHQBCZXEAY-HDJSIYSDSA-N
CBID:512618 http://www.chembase.cn/molecule-512618.html