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SMILES: n1n(cc(c1)Br)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cc(cn1)Br InChI: InChI=1S/C7H9BrN2O2/c8-6-4-9-10(5-6)3-1-2-7(11)12/h4-5H,1-3H2,(H,11,12) InChIKey: KBDNPXBZZYBXDA-UHFFFAOYSA-N
CBID:115048 http://www.chembase.cn/molecule-115048.html