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SMILES: N(C(=O)c1ccc(C2SCCS2)cc1)c1ncccc1O Canonical SMILES: O=C(c1ccc(cc1)C1SCCS1)Nc1ncccc1O InChI: InChI=1S/C15H14N2O2S2/c18-12-2-1-7-16-13(12)17-14(19)10-3-5-11(6-4-10)15-20-8-9-21-15/h1-7,15,18H,8-9H2,(H,16,17,19) InChIKey: IOZLWSWLSUBSJM-UHFFFAOYSA-N
CBID:283030 http://www.chembase.cn/molecule-283030.html