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SMILES: O1c2c(C(=Nc3c1cccc3)N1CCNCC1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=Nc1c(O2)cccc1)N1CCNCC1 InChI: InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2 InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N
CBID:160571 http://www.chembase.cn/molecule-160571.html