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SMILES: N1(C(c2ccc(cc2)Br)CC)CCNCC1 Canonical SMILES: CCC(c1ccc(cc1)Br)N1CCNCC1 InChI: InChI=1S/C13H19BrN2/c1-2-13(16-9-7-15-8-10-16)11-3-5-12(14)6-4-11/h3-6,13,15H,2,7-10H2,1H3 InChIKey: YSGSLACFKQEPAR-UHFFFAOYSA-N
CBID:270406 http://www.chembase.cn/molecule-270406.html