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SMILES: N[C@@H](Cc1c(O)[nH]c2ccccc12)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1c(O)[nH]c2c1cccc2)N InChI: InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1 InChIKey: VAUYGGXCASQWHK-QMMMGPOBSA-N
CBID:3335 http://www.chembase.cn/molecule-3335.html