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SMILES: c1(oncc1)CN(C(=O)CCc1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)CCC(=O)N(Cc1ccno1)C InChI: InChI=1S/C15H18N2O3/c1-17(11-14-8-9-16-20-14)15(18)7-6-12-4-3-5-13(10-12)19-2/h3-5,8-10H,6-7,11H2,1-2H3 InChIKey: LLHHXUYMRYUEOT-UHFFFAOYSA-N
CBID:759881 http://www.chembase.cn/molecule-759881.html