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SMILES: c12c(c(=O)[nH]s1)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)nc2c1c(=O)[nH]s2 InChI: InChI=1S/C8H8N2OS/c1-4-3-5(2)9-8-6(4)7(11)10-12-8/h3H,1-2H3,(H,10,11) InChIKey: LXCCCCOECARKEZ-UHFFFAOYSA-N
CBID:284395 http://www.chembase.cn/molecule-284395.html