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SMILES: s1c(ccc1CNCC(=O)OC)Cl Canonical SMILES: COC(=O)CNCc1ccc(s1)Cl InChI: InChI=1S/C8H10ClNO2S/c1-12-8(11)5-10-4-6-2-3-7(9)13-6/h2-3,10H,4-5H2,1H3 InChIKey: MNWQSKIRQZPQLN-UHFFFAOYSA-N
CBID:286449 http://www.chembase.cn/molecule-286449.html