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SMILES: C(=O)(N[C@H](C(=O)O)C)Nc1cc(c(cc1)C)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)Nc1ccc(c(c1)C)C InChI: InChI=1S/C12H16N2O3/c1-7-4-5-10(6-8(7)2)14-12(17)13-9(3)11(15)16/h4-6,9H,1-3H3,(H,15,16)(H2,13,14,17)/t9-/m0/s1 InChIKey: VCIBIBCVUINVMU-VIFPVBQESA-N
CBID:214023 http://www.chembase.cn/molecule-214023.html