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SMILES: N1(C(=O)c2c(Cl)cccc2)[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)C(=O)c1ccccc1Cl InChI: InChI=1S/C19H20ClNO3/c1-12-15-11-18(24-3)17(23-2)10-13(15)8-9-21(12)19(22)14-6-4-5-7-16(14)20/h4-7,10-12H,8-9H2,1-3H3/t12-/m0/s1 InChIKey: SHODAIZAJAKWNR-LBPRGKRZSA-N
CBID:188108 http://www.chembase.cn/molecule-188108.html