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SMILES: c1(c(C(=O)O)cccc1NC(C(C)C)C)C Canonical SMILES: CC(C(C)C)Nc1cccc(c1C)C(=O)O InChI: InChI=1S/C13H19NO2/c1-8(2)10(4)14-12-7-5-6-11(9(12)3)13(15)16/h5-8,10,14H,1-4H3,(H,15,16) InChIKey: LZJYCVCJNOWGEC-UHFFFAOYSA-N
CBID:279183 http://www.chembase.cn/molecule-279183.html