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SMILES: c1(=O)c2c(ccn1CCC(=O)N(C)C)nccc2 Canonical SMILES: CN(C(=O)CCn1ccc2c(c1=O)cccn2)C InChI: InChI=1S/C13H15N3O2/c1-15(2)12(17)6-9-16-8-5-11-10(13(16)18)4-3-7-14-11/h3-5,7-8H,6,9H2,1-2H3 InChIKey: JDUHNNMNEXVKRN-UHFFFAOYSA-N
CBID:597394 http://www.chembase.cn/molecule-597394.html