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SMILES: C1(=O)CNCCN1c1c(cccc1)Br Canonical SMILES: O=C1CNCCN1c1ccccc1Br InChI: InChI=1S/C10H11BrN2O/c11-8-3-1-2-4-9(8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2 InChIKey: OHSOSFQRIWWQQV-UHFFFAOYSA-N
CBID:799280 http://www.chembase.cn/molecule-799280.html