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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCN1Cc2c(C1)cccc2)c1cnccc1)C(=O)O Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1cccnc1)CCN1Cc2c(C1)cccc2 InChI: InChI=1S/C21H23N3O3/c25-20(7-9-23-11-16-4-1-2-5-17(16)12-23)24-13-18(19(14-24)21(26)27)15-6-3-8-22-10-15/h1-6,8,10,18-19H,7,9,11-14H2,(H,26,27)/t18-,19+/m0/s1 InChIKey: SVTCVDYXKSHGQO-RBUKOAKNSA-N
CBID:322262 http://www.chembase.cn/molecule-322262.html