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SMILES: c1(c(C(=O)OC)ccs1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sccc1C(=O)OC InChI: InChI=1S/C8H8ClNO3S/c1-13-8(12)5-2-3-14-7(5)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11) InChIKey: PTLPUZFVMNXYIF-UHFFFAOYSA-N
CBID:26966 http://www.chembase.cn/molecule-26966.html