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SMILES: N1[C@H](C(=O)OC)CC(Oc2c3c(c(cc2)Cl)cccc3)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccc(c2c1cccc2)Cl InChI: InChI=1S/C16H16ClNO3/c1-20-16(19)14-8-10(9-18-14)21-15-7-6-13(17)11-4-2-3-5-12(11)15/h2-7,10,14,18H,8-9H2,1H3/t10?,14-/m0/s1 InChIKey: JVVAJAQAKBOGNU-SBNLOKMTSA-N
CBID:21348 http://www.chembase.cn/molecule-21348.html