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SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1 Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m0/s1 InChIKey: TVIDEEHSOPHZBR-AWEZNQCLSA-N
CBID:5989 http://www.chembase.cn/molecule-5989.html