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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1ccc(cc1)C)C Canonical SMILES: O=C(N[C@H](C(=O)c1ccc(cc1)C)C)OCc1ccccc1 InChI: InChI=1S/C18H19NO3/c1-13-8-10-16(11-9-13)17(20)14(2)19-18(21)22-12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,19,21)/t14-/m0/s1 InChIKey: BMVVWSGDVNTASW-AWEZNQCLSA-N
CBID:806711 http://www.chembase.cn/molecule-806711.html