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SMILES: C(=O)(c1cc(Br)ccc1)N(OC)C Canonical SMILES: CON(C(=O)c1cccc(c1)Br)C InChI: InChI=1S/C9H10BrNO2/c1-11(13-2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3 InChIKey: VPWARUVASBJSPY-UHFFFAOYSA-N
CBID:237047 http://www.chembase.cn/molecule-237047.html