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SMILES: n1(cnnc1)CCC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)CCn1cnnc1 InChI: InChI=1S/C12H14N4O2/c1-18-11-5-3-2-4-10(11)15-12(17)6-7-16-8-13-14-9-16/h2-5,8-9H,6-7H2,1H3,(H,15,17) InChIKey: KMIGIOSUGIWRIH-UHFFFAOYSA-N
CBID:794264 http://www.chembase.cn/molecule-794264.html