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SMILES: CC(C)c1cccc(c1NC=O)C(C)C Canonical SMILES: O=CNc1c(cccc1C(C)C)C(C)C InChI: InChI=1S/C13H19NO/c1-9(2)11-6-5-7-12(10(3)4)13(11)14-8-15/h5-10H,1-4H3,(H,14,15) InChIKey: HGCULERWAGEILG-UHFFFAOYSA-N
CBID:140353 http://www.chembase.cn/molecule-140353.html