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SMILES: C1(=C2CCN(CC2)O)c2c(CCc3c1nccc3)cc(cc2)Cl Canonical SMILES: ON1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1 InChI: InChI=1S/C19H19ClN2O/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-21-19(14)18(17)13-7-10-22(23)11-8-13/h1-2,5-6,9,12,23H,3-4,7-8,10-11H2 InChIKey: AMIBINHLAUROKH-UHFFFAOYSA-N
CBID:166342 http://www.chembase.cn/molecule-166342.html