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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(c3ncccc3Cl)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)c1ncccc1Cl)N1CCCC1 InChI: InChI=1S/C21H24ClN3O2/c22-19-4-3-11-23-20(19)24-14-9-18(10-15-24)27-17-7-5-16(6-8-17)21(26)25-12-1-2-13-25/h3-8,11,18H,1-2,9-10,12-15H2 InChIKey: XJPBNQUGSCZROV-UHFFFAOYSA-N
CBID:490441 http://www.chembase.cn/molecule-490441.html