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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)CN1CC2c3n(c(=O)ccc3)C[C@H](C2)C1.Cl Canonical SMILES: O=C(c1c2ccccc2n(c1C)C)CN1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1.Cl InChI: InChI=1S/C23H25N3O2.ClH/c1-15-23(18-6-3-4-7-20(18)24(15)2)21(27)14-25-11-16-10-17(13-25)19-8-5-9-22(28)26(19)12-16;/h3-9,16-17H,10-14H2,1-2H3;1H InChIKey: KLCTZBVNXXOVPQ-UHFFFAOYSA-N
CBID:187610 http://www.chembase.cn/molecule-187610.html