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SMILES: O=C(c1c(C)nc(N)s1)Nc1ccccc1 Canonical SMILES: Nc1nc(c(s1)C(=O)Nc1ccccc1)C InChI: InChI=1S/C11H11N3OS/c1-7-9(16-11(12)13-7)10(15)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)(H,14,15) InChIKey: CACOMUHPQMDEJQ-UHFFFAOYSA-N
CBID:287056 http://www.chembase.cn/molecule-287056.html