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SMILES: c1(n(ccn1)C)SCC(=O)Nc1cc(C(=O)O)ccc1Cl Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)CSc1nccn1C InChI: InChI=1S/C13H12ClN3O3S/c1-17-5-4-15-13(17)21-7-11(18)16-10-6-8(12(19)20)2-3-9(10)14/h2-6H,7H2,1H3,(H,16,18)(H,19,20) InChIKey: AHBHBNXIQLXFJC-UHFFFAOYSA-N
CBID:232868 http://www.chembase.cn/molecule-232868.html