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SMILES: n1c2c([nH]c1C)ccc(c2)NC(=O)CCCCC1SSCC1 Canonical SMILES: O=C(Nc1ccc2c(c1)nc([nH]2)C)CCCCC1SSCC1 InChI: InChI=1S/C16H21N3OS2/c1-11-17-14-7-6-12(10-15(14)18-11)19-16(20)5-3-2-4-13-8-9-21-22-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,17,18)(H,19,20) InChIKey: AZDAUTCBYJJBDG-UHFFFAOYSA-N
CBID:227102 http://www.chembase.cn/molecule-227102.html