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SMILES: c1(C(=O)N(C)C)cc(sc1)C(=O)CCl Canonical SMILES: ClCC(=O)c1scc(c1)C(=O)N(C)C InChI: InChI=1S/C9H10ClNO2S/c1-11(2)9(13)6-3-8(14-5-6)7(12)4-10/h3,5H,4H2,1-2H3 InChIKey: DPXQZHHTRROBHP-UHFFFAOYSA-N
CBID:265751 http://www.chembase.cn/molecule-265751.html