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SMILES: c1(Br)ccc(cc1)OCCCN(C)C Canonical SMILES: CN(CCCOc1ccc(cc1)Br)C InChI: InChI=1S/C11H16BrNO/c1-13(2)8-3-9-14-11-6-4-10(12)5-7-11/h4-7H,3,8-9H2,1-2H3 InChIKey: CAPNMXRLKVMOOB-UHFFFAOYSA-N
CBID:101413 http://www.chembase.cn/molecule-101413.html