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SMILES: [C@@H]1([C@@H](CN(C1)C(CO)CO)c1cnccc1)C(=O)O Canonical SMILES: OCC(N1C[C@H]([C@@H](C1)c1cccnc1)C(=O)O)CO InChI: InChI=1S/C13H18N2O4/c16-7-10(8-17)15-5-11(12(6-15)13(18)19)9-2-1-3-14-4-9/h1-4,10-12,16-17H,5-8H2,(H,18,19)/t11-,12+/m0/s1 InChIKey: MYZIEPZJPIBHGO-NWDGAFQWSA-N
CBID:370218 http://www.chembase.cn/molecule-370218.html