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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H]([C@@H](C)O)N Canonical SMILES: C[C@H]([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)O InChI: InChI=1S/C14H16N2O4/c1-7-5-12(18)20-11-6-9(3-4-10(7)11)16-14(19)13(15)8(2)17/h3-6,8,13,17H,15H2,1-2H3,(H,16,19)/t8-,13+/m1/s1 InChIKey: OIZVQDJSQAAKEU-OQPBUACISA-N
CBID:134290 http://www.chembase.cn/molecule-134290.html