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SMILES: C1(=NCCN1c1ccc(C(=O)O)cc1)S Canonical SMILES: OC(=O)c1ccc(cc1)N1CCN=C1S InChI: InChI=1S/C10H10N2O2S/c13-9(14)7-1-3-8(4-2-7)12-6-5-11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14) InChIKey: KGCOQHIOPCCJDZ-UHFFFAOYSA-N
CBID:40460 http://www.chembase.cn/molecule-40460.html