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SMILES: c1ccc2c(c1)c(=O)n1c(n2)NCCC1 Canonical SMILES: O=c1c2ccccc2nc2n1CCCN2 InChI: InChI=1S/C11H11N3O/c15-10-8-4-1-2-5-9(8)13-11-12-6-3-7-14(10)11/h1-2,4-5H,3,6-7H2,(H,12,13) InChIKey: YBDKSPSOTVXJEP-UHFFFAOYSA-N
CBID:12621 http://www.chembase.cn/molecule-12621.html