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SMILES: n1c(onc1C1CCNCC1)C(OC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)OC(c1onc(n1)C1CCNCC1)c1ccccc1 InChI: InChI=1S/C16H19N3O3/c1-11(20)21-14(12-5-3-2-4-6-12)16-18-15(19-22-16)13-7-9-17-10-8-13/h2-6,13-14,17H,7-10H2,1H3 InChIKey: DTIFIXAOCRLHHS-UHFFFAOYSA-N
CBID:284200 http://www.chembase.cn/molecule-284200.html