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SMILES: N1(C(=O)OCc2ccccc2)CC(C(=S)N)OCC1 Canonical SMILES: NC(=S)C1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O3S/c14-12(19)11-8-15(6-7-17-11)13(16)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,14,19) InChIKey: RPVABHATHZCRFF-UHFFFAOYSA-N
CBID:283379 http://www.chembase.cn/molecule-283379.html