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SMILES: c1(oc(cc1)Br)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(o1)Br InChI: InChI=1S/C8H10BrNO3/c1-12-5-4-10-8(11)6-2-3-7(9)13-6/h2-3H,4-5H2,1H3,(H,10,11) InChIKey: RSOMADXUGQUNOJ-UHFFFAOYSA-N
CBID:311936 http://www.chembase.cn/molecule-311936.html