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SMILES: c1(sc(c(c1)C(=O)c1ccccc1Cl)N)CCC(=O)OC Canonical SMILES: COC(=O)CCc1sc(c(c1)C(=O)c1ccccc1Cl)N InChI: InChI=1S/C15H14ClNO3S/c1-20-13(18)7-6-9-8-11(15(17)21-9)14(19)10-4-2-3-5-12(10)16/h2-5,8H,6-7,17H2,1H3 InChIKey: LZTUUSFBUKOHGQ-UHFFFAOYSA-N
CBID:159928 http://www.chembase.cn/molecule-159928.html