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SMILES: c1c(cc(c(c1)CCc1ccccc1Br)NC=O)OC Canonical SMILES: O=CNc1cc(OC)ccc1CCc1ccccc1Br InChI: InChI=1S/C16H16BrNO2/c1-20-14-9-8-13(16(10-14)18-11-19)7-6-12-4-2-3-5-15(12)17/h2-5,8-11H,6-7H2,1H3,(H,18,19) InChIKey: FUOLAALAGXVPQE-UHFFFAOYSA-N
CBID:163018 http://www.chembase.cn/molecule-163018.html