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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)Cc2cc(c(cc2)Cl)Cl)cccc1=O.Cl Canonical SMILES: Clc1cc(ccc1Cl)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1.Cl InChI: InChI=1S/C18H18Cl2N2O.ClH/c19-15-5-4-12(7-16(15)20)8-21-9-13-6-14(11-21)17-2-1-3-18(23)22(17)10-13;/h1-5,7,13-14H,6,8-11H2;1H InChIKey: MDHMETIRMLQASO-UHFFFAOYSA-N
CBID:188499 http://www.chembase.cn/molecule-188499.html