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SMILES: n1c(NCCOC)ccc(c1)Br Canonical SMILES: COCCNc1ccc(cn1)Br InChI: InChI=1S/C8H11BrN2O/c1-12-5-4-10-8-3-2-7(9)6-11-8/h2-3,6H,4-5H2,1H3,(H,10,11) InChIKey: YECPICKDQOYKMY-UHFFFAOYSA-N
CBID:49512 http://www.chembase.cn/molecule-49512.html