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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)C)[C@H]1NCc2c(C1)cccc2.Cl Canonical SMILES: O=C([C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)C)NC[C@@H]1CC[C@H](CC1)C(=O)O.Cl InChI: InChI=1S/C21H29N3O4.ClH/c1-13(19(25)23-11-14-6-8-15(9-7-14)21(27)28)24-20(26)18-10-16-4-2-3-5-17(16)12-22-18;/h2-5,13-15,18,22H,6-12H2,1H3,(H,23,25)(H,24,26)(H,27,28);1H/t13-,14-,15-,18-;/m0./s1 InChIKey: QTVDTLVSWHIMBC-SHDAZCTCSA-N
CBID:212389 http://www.chembase.cn/molecule-212389.html