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SMILES: c1cc(cc(c1)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1cccc(c1)C(=O)OC InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-3-2-4-8(5-7)10-6-13/h2-5H,1H3 InChIKey: NQXFZEJJHPUMMF-UHFFFAOYSA-N
CBID:7833 http://www.chembase.cn/molecule-7833.html