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SMILES: n1c(ccc(c1)Br)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(cn1)Br InChI: InChI=1S/C10H13BrN2O/c1-2-3-6-12-10(14)9-5-4-8(11)7-13-9/h4-5,7H,2-3,6H2,1H3,(H,12,14) InChIKey: HCAGCDJKCBSYJA-UHFFFAOYSA-N
CBID:75686 http://www.chembase.cn/molecule-75686.html