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SMILES: c1(c(N=C=O)ccs1)C(=O)OC Canonical SMILES: O=C=Nc1ccsc1C(=O)OC InChI: InChI=1S/C7H5NO3S/c1-11-7(10)6-5(8-4-9)2-3-12-6/h2-3H,1H3 InChIKey: SKYDNLJVNFYBGY-UHFFFAOYSA-N
CBID:27627 http://www.chembase.cn/molecule-27627.html