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SMILES: c12c([nH]c3c1cc(cc3C)C)CC(CC2=O)(C)C Canonical SMILES: Cc1cc(C)c2c(c1)c1C(=O)CC(Cc1[nH]2)(C)C InChI: InChI=1S/C16H19NO/c1-9-5-10(2)15-11(6-9)14-12(17-15)7-16(3,4)8-13(14)18/h5-6,17H,7-8H2,1-4H3 InChIKey: KTFDIDPZODOUPM-UHFFFAOYSA-N
CBID:50341 http://www.chembase.cn/molecule-50341.html