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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)C(C)C)C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)n1c(C)cc(c1C)C(=O)O)C InChI: InChI=1S/C16H19NO2/c1-10(2)13-5-7-14(8-6-13)17-11(3)9-15(12(17)4)16(18)19/h5-10H,1-4H3,(H,18,19) InChIKey: KBDRSEIACOQQCX-UHFFFAOYSA-N
CBID:253768 http://www.chembase.cn/molecule-253768.html