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SMILES: C(=O)(c1cc(ncc1)Cl)OCCOC Canonical SMILES: COCCOC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C9H10ClNO3/c1-13-4-5-14-9(12)7-2-3-11-8(10)6-7/h2-3,6H,4-5H2,1H3 InChIKey: PEBWBIQCQNCUGE-UHFFFAOYSA-N
CBID:247742 http://www.chembase.cn/molecule-247742.html