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SMILES: C(c1sccc1)C(=O)NCCc1nccnc1 Canonical SMILES: O=C(Cc1cccs1)NCCc1cnccn1 InChI: InChI=1S/C12H13N3OS/c16-12(8-11-2-1-7-17-11)15-4-3-10-9-13-5-6-14-10/h1-2,5-7,9H,3-4,8H2,(H,15,16) InChIKey: BXHGTDCWKWYUFY-UHFFFAOYSA-N
CBID:389741 http://www.chembase.cn/molecule-389741.html