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SMILES: C(=O)(N[C@H](C(=O)O)C)Nc1ccc(cc1)C Canonical SMILES: C[C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C11H14N2O3/c1-7-3-5-9(6-4-7)13-11(16)12-8(2)10(14)15/h3-6,8H,1-2H3,(H,14,15)(H2,12,13,16)/t8-/m0/s1 InChIKey: VNMHKGDEXLJPNL-QMMMGPOBSA-N
CBID:214655 http://www.chembase.cn/molecule-214655.html