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SMILES: n1(c(nnc1S)c1ccc(cc1)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(S)nnc1c1ccc(cc1)C InChI: InChI=1S/C12H13N3O2S/c1-8-2-4-9(5-3-8)11-13-14-12(18)15(11)7-6-10(16)17/h2-5H,6-7H2,1H3,(H,14,18)(H,16,17) InChIKey: KPNUXYXNDBKZQB-UHFFFAOYSA-N
CBID:249719 http://www.chembase.cn/molecule-249719.html