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SMILES: COc1cc(c(cc1N=C=O)Cl)OC Canonical SMILES: O=C=Nc1cc(Cl)c(cc1OC)OC InChI: InChI=1S/C9H8ClNO3/c1-13-8-4-9(14-2)7(11-5-12)3-6(8)10/h3-4H,1-2H3 InChIKey: COSVEXSXJCUYOT-UHFFFAOYSA-N
CBID:148530 http://www.chembase.cn/molecule-148530.html