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SMILES: C1(=C2CCN(CC2)C)c2c(CCc3c1nccc3)cccc2Cl Canonical SMILES: CN1CCC(=C2c3ncccc3CCc3c2c(Cl)ccc3)CC1 InChI: InChI=1S/C20H21ClN2/c1-23-12-9-15(10-13-23)19-18-14(4-2-6-17(18)21)7-8-16-5-3-11-22-20(16)19/h2-6,11H,7-10,12-13H2,1H3 InChIKey: BYMDPRYKTDFAME-UHFFFAOYSA-N
CBID:165521 http://www.chembase.cn/molecule-165521.html