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SMILES: c1cncc(n1)C(=O)Sc1ccccc1 Canonical SMILES: O=C(c1cnccn1)Sc1ccccc1 InChI: InChI=1S/C11H8N2OS/c14-11(10-8-12-6-7-13-10)15-9-4-2-1-3-5-9/h1-8H InChIKey: SHGTVHYSQCVCTF-UHFFFAOYSA-N
CBID:10561 http://www.chembase.cn/molecule-10561.html