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SMILES: N1(c2c(Br)cccc2)CC(=O)CC1 Canonical SMILES: O=C1CCN(C1)c1ccccc1Br InChI: InChI=1S/C10H10BrNO/c11-9-3-1-2-4-10(9)12-6-5-8(13)7-12/h1-4H,5-7H2 InChIKey: OVVVMGRQTISQSU-UHFFFAOYSA-N
CBID:273306 http://www.chembase.cn/molecule-273306.html