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SMILES: C1(=S)N2C(c3c(C[C@H]2C(=O)N1CC=C)c1c([nH]3)cccc1)c1cc(c(cc1)OC)OC Canonical SMILES: C=CCN1C(=O)[C@H]2N(C1=S)C(c1ccc(c(c1)OC)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C24H23N3O3S/c1-4-11-26-23(28)18-13-16-15-7-5-6-8-17(15)25-21(16)22(27(18)24(26)31)14-9-10-19(29-2)20(12-14)30-3/h4-10,12,18,22,25H,1,11,13H2,2-3H3/t18-,22?/m0/s1 InChIKey: VYWBJMZESRVWOD-HXBUSHRASA-N
CBID:180959 http://www.chembase.cn/molecule-180959.html