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SMILES: O=C1N(C(=O)C(Br)C)C2(CCCCC2)Oc2ccccc12 Canonical SMILES: CC(C(=O)N1C(=O)c2ccccc2OC21CCCCC2)Br InChI: InChI=1S/C16H18BrNO3/c1-11(17)14(19)18-15(20)12-7-3-4-8-13(12)21-16(18)9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3 InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N
CBID:288335 http://www.chembase.cn/molecule-288335.html