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SMILES: C12(c3c([C@@H](NC(=O)c4cnccc4)[C@@H]1OCC)cccc3)CCN(C(=O)/C=C/c1sccc1)CC2 Canonical SMILES: CCO[C@H]1[C@H](NC(=O)c2cccnc2)c2c(C31CCN(CC3)C(=O)/C=C/c1cccs1)cccc2 InChI: InChI=1S/C28H29N3O3S/c1-2-34-26-25(30-27(33)20-7-5-15-29-19-20)22-9-3-4-10-23(22)28(26)13-16-31(17-14-28)24(32)12-11-21-8-6-18-35-21/h3-12,15,18-19,25-26H,2,13-14,16-17H2,1H3,(H,30,33)/b12-11+/t25-,26+/m1/s1 InChIKey: FMNCTGOSYUAMAR-AKKWPVJWSA-N
CBID:351367 http://www.chembase.cn/molecule-351367.html