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SMILES: c1(C(=O)N(CCOC)C)c(n2nccc2)cccc1 Canonical SMILES: COCCN(C(=O)c1ccccc1n1cccn1)C InChI: InChI=1S/C14H17N3O2/c1-16(10-11-19-2)14(18)12-6-3-4-7-13(12)17-9-5-8-15-17/h3-9H,10-11H2,1-2H3 InChIKey: AINLKYHBPWKOBE-UHFFFAOYSA-N
CBID:607720 http://www.chembase.cn/molecule-607720.html