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SMILES: c1(C(=O)N(CC2OCCC2)CC)cc(n2nccc2)ccc1Cl Canonical SMILES: CCN(C(=O)c1cc(ccc1Cl)n1cccn1)CC1CCCO1 InChI: InChI=1S/C17H20ClN3O2/c1-2-20(12-14-5-3-10-23-14)17(22)15-11-13(6-7-16(15)18)21-9-4-8-19-21/h4,6-9,11,14H,2-3,5,10,12H2,1H3 InChIKey: XMAYTOZPTCGQIA-UHFFFAOYSA-N
CBID:321435 http://www.chembase.cn/molecule-321435.html