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SMILES: C1CCCC(=C1CN(C)C)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C1=C(CCCC1)CN(C)C InChI: InChI=1S/C16H23NO/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3/h6,8-9,11H,4-5,7,10,12H2,1-3H3 InChIKey: FBIKAGZLTPYSQW-UHFFFAOYSA-N
CBID:165697 http://www.chembase.cn/molecule-165697.html