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SMILES: C1(=C2CCNCC2)c2c(CC(c3c1nccc3)O)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)CC(O)c1c(C2=C2CCNCC2)nccc1 InChI: InChI=1S/C19H19ClN2O/c20-14-3-4-15-13(10-14)11-17(23)16-2-1-7-22-19(16)18(15)12-5-8-21-9-6-12/h1-4,7,10,17,21,23H,5-6,8-9,11H2 InChIKey: LWCSUGDLKORNAJ-UHFFFAOYSA-N
CBID:170444 http://www.chembase.cn/molecule-170444.html