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SMILES: s1c(nnc1Cc1ccc(cc1)C)N Canonical SMILES: Cc1ccc(cc1)Cc1nnc(s1)N InChI: InChI=1S/C10H11N3S/c1-7-2-4-8(5-3-7)6-9-12-13-10(11)14-9/h2-5H,6H2,1H3,(H2,11,13) InChIKey: NKGWYLDUGQTJMM-UHFFFAOYSA-N
CBID:59103 http://www.chembase.cn/molecule-59103.html