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SMILES: c1c(cc2c(c1)nc(cn2)Oc1ccc(cc1)O[C@@H](C(=O)OC)C)Cl Canonical SMILES: COC(=O)[C@H](Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C InChI: InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-16-9-12(19)3-8-15(16)21-17/h3-11H,1-2H3/t11-/m1/s1 InChIKey: YGHJGQYNECSZDY-LLVKDONJSA-N
CBID:177310 http://www.chembase.cn/molecule-177310.html