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SMILES: s1c(ccc1)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCc1cccs1 InChI: InChI=1S/C8H10ClNOS/c9-6-8(11)10-4-3-7-2-1-5-12-7/h1-2,5H,3-4,6H2,(H,10,11) InChIKey: BPGNKQFHHAQFBR-UHFFFAOYSA-N
CBID:58053 http://www.chembase.cn/molecule-58053.html