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SMILES: C(=O)(Nc1cc(OCCOc2ccccc2)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCCOc1ccccc1 InChI: InChI=1S/C16H16BrNO3/c17-12-16(19)18-13-5-4-8-15(11-13)21-10-9-20-14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,18,19) InChIKey: CKCHTVXFKHSMIV-UHFFFAOYSA-N
CBID:32305 http://www.chembase.cn/molecule-32305.html