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SMILES: N1(C(=S)NC(C1=O)CCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCC1NC(=S)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C13H14N2O3S/c16-11(17)7-6-10-12(18)15(13(19)14-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,16,17) InChIKey: KADCBAPDPZQMFI-UHFFFAOYSA-N
CBID:311621 http://www.chembase.cn/molecule-311621.html