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SMILES: [C@@H]1([C@@H](CN(C1)c1ccncc1)C(C)C)C(=O)O Canonical SMILES: CC([C@@H]1CN(C[C@H]1C(=O)O)c1ccncc1)C InChI: InChI=1S/C13H18N2O2/c1-9(2)11-7-15(8-12(11)13(16)17)10-3-5-14-6-4-10/h3-6,9,11-12H,7-8H2,1-2H3,(H,16,17)/t11-,12+/m0/s1 InChIKey: ATSRFZQZTUBDFW-NWDGAFQWSA-N
CBID:330080 http://www.chembase.cn/molecule-330080.html