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SMILES: c1(C(=O)N2CCC(CC2)c2ccncc2)sc(cc1)Cl Canonical SMILES: Clc1ccc(s1)C(=O)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C15H15ClN2OS/c16-14-2-1-13(20-14)15(19)18-9-5-12(6-10-18)11-3-7-17-8-4-11/h1-4,7-8,12H,5-6,9-10H2 InChIKey: SJVABEFEAKHSEG-UHFFFAOYSA-N
CBID:570455 http://www.chembase.cn/molecule-570455.html