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SMILES: C(=O)(c1cc(Br)ccc1)NCCOCC Canonical SMILES: CCOCCNC(=O)c1cccc(c1)Br InChI: InChI=1S/C11H14BrNO2/c1-2-15-7-6-13-11(14)9-4-3-5-10(12)8-9/h3-5,8H,2,6-7H2,1H3,(H,13,14) InChIKey: YQMSMLHVYYQXIS-UHFFFAOYSA-N
CBID:276432 http://www.chembase.cn/molecule-276432.html