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SMILES: C(=O)(NC(C(=O)O)CCSC)c1cc(ccn1)Cl Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cc(Cl)ccn1 InChI: InChI=1S/C11H13ClN2O3S/c1-18-5-3-8(11(16)17)14-10(15)9-6-7(12)2-4-13-9/h2,4,6,8H,3,5H2,1H3,(H,14,15)(H,16,17) InChIKey: HQULMZKCASMIJA-UHFFFAOYSA-N
CBID:250693 http://www.chembase.cn/molecule-250693.html