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SMILES: N1(C(=O)Cc2sccc2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccccn1)Cc1cccs1 InChI: InChI=1S/C15H16N2OS/c18-15(11-12-5-4-10-19-12)17-9-3-7-14(17)13-6-1-2-8-16-13/h1-2,4-6,8,10,14H,3,7,9,11H2 InChIKey: ZFAVSGRGCNZYGE-UHFFFAOYSA-N
CBID:730957 http://www.chembase.cn/molecule-730957.html