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SMILES: C1CCC(CC1)/N=C(\N1CCOCC1)/N[C@@]12C[C@H]3C[C@@H](C1)C[C@H](C2)C3.Cl Canonical SMILES: C1CCC(CC1)/N=C(\N1CCOCC1)/N[C@]12C[C@@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl InChI: InChI=1S/C21H35N3O.ClH/c1-2-4-19(5-3-1)22-20(24-6-8-25-9-7-24)23-21-13-16-10-17(14-21)12-18(11-16)15-21;/h16-19H,1-15H2,(H,22,23);1H/t16-,17+,18-,21-; InChIKey: FZALCKUJYZCDOX-DUTLOCPUSA-N
CBID:153243 http://www.chembase.cn/molecule-153243.html