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SMILES: c1cc(ccc1C(=O)N(C1CCCCC1)C1CCCCC1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C19H26BrNO/c20-16-13-11-15(12-14-16)19(22)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-14,17-18H,1-10H2 InChIKey: CFPQPOGTCPLGSE-UHFFFAOYSA-N
CBID:300203 http://www.chembase.cn/molecule-300203.html