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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: O=C1C(=C(N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)c2c1cccc2)Cl InChI: InChI=1S/C21H17ClN2O3/c22-18-19(21(27)15-5-2-1-4-14(15)20(18)26)23-9-12-8-13(11-23)16-6-3-7-17(25)24(16)10-12/h1-7,12-13H,8-11H2/t12?,13-/m0/s1 InChIKey: MVXIDXMBQSPIHU-ABLWVSNPSA-N
CBID:191549 http://www.chembase.cn/molecule-191549.html