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SMILES: O=C(c1c2cc(Br)ccc2ncn1)OC Canonical SMILES: COC(=O)c1ncnc2c1cc(Br)cc2 InChI: InChI=1S/C10H7BrN2O2/c1-15-10(14)9-7-4-6(11)2-3-8(7)12-5-13-9/h2-5H,1H3 InChIKey: AEWGSIACZRIQON-UHFFFAOYSA-N
CBID:293361 http://www.chembase.cn/molecule-293361.html