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SMILES: c1ccc2nccc(c2c1)[C@@H]([C@H]1N2CCC(C1)[C@H](C2)C=C)O Canonical SMILES: C=C[C@H]1CN2CCC1C[C@H]2[C@H](c1ccnc2c1cccc2)O InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14?,18-,19-/m0/s1 InChIKey: KMPWYEUPVWOPIM-SIGHOMJDSA-N
CBID:164767 http://www.chembase.cn/molecule-164767.html