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SMILES: NC(=O)c1cc(c(cc1)OC)OCCCC Canonical SMILES: COc1ccc(cc1OCCCC)C(=O)N InChI: InChI=1S/C12H17NO3/c1-3-4-7-16-11-8-9(12(13)14)5-6-10(11)15-2/h5-6,8H,3-4,7H2,1-2H3,(H2,13,14) InChIKey: PUTAJFMTWWHQJO-UHFFFAOYSA-N
CBID:73774 http://www.chembase.cn/molecule-73774.html