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SMILES: N1(C(=O)CC(C1)N)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CC(CC1=O)N InChI: InChI=1S/C11H14N2O2/c1-15-10-5-3-2-4-9(10)13-7-8(12)6-11(13)14/h2-5,8H,6-7,12H2,1H3 InChIKey: RBNJPVORBOEYBW-UHFFFAOYSA-N
CBID:307316 http://www.chembase.cn/molecule-307316.html