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SMILES: C1(=C2CCNCC2)c2c(C(Cc3c1nccc3)O)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(O)Cc1c(C2=C2CCNCC2)nccc1 InChI: InChI=1S/C19H19ClN2O/c20-14-3-4-15-16(11-14)17(23)10-13-2-1-7-22-19(13)18(15)12-5-8-21-9-6-12/h1-4,7,11,17,21,23H,5-6,8-10H2 InChIKey: UEQNVDYYIWHWNX-UHFFFAOYSA-N
CBID:170445 http://www.chembase.cn/molecule-170445.html