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SMILES: O=C(c1cc(ccc1)Br)NCCCC Canonical SMILES: CCCCNC(=O)c1cccc(c1)Br InChI: InChI=1S/C11H14BrNO/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7H2,1H3,(H,13,14) InChIKey: FKQYEUJITUURPH-UHFFFAOYSA-N
CBID:75830 http://www.chembase.cn/molecule-75830.html