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SMILES: c1(c(NC(=O)CCl)ccs1)C(=O)OC Canonical SMILES: ClCC(=O)Nc1ccsc1C(=O)OC InChI: InChI=1S/C8H8ClNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11) InChIKey: UQIQUQQCIXVKLY-UHFFFAOYSA-N
CBID:27090 http://www.chembase.cn/molecule-27090.html