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SMILES: C1(=C2CCN(CC2)C)c2c(CCc3c1nccc3)c(ccc2)Cl Canonical SMILES: CN1CCC(=C2c3cccc(c3CCc3c2nccc3)Cl)CC1 InChI: InChI=1S/C20H21ClN2/c1-23-12-9-14(10-13-23)19-17-5-2-6-18(21)16(17)8-7-15-4-3-11-22-20(15)19/h2-6,11H,7-10,12-13H2,1H3 InChIKey: NCLUNMSJAAFQSD-UHFFFAOYSA-N
CBID:165519 http://www.chembase.cn/molecule-165519.html