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SMILES: c1(ccc(Oc2ccccc2)cc1)C(N)CCC Canonical SMILES: CCCC(c1ccc(cc1)Oc1ccccc1)N InChI: InChI=1S/C16H19NO/c1-2-6-16(17)13-9-11-15(12-10-13)18-14-7-4-3-5-8-14/h3-5,7-12,16H,2,6,17H2,1H3 InChIKey: CHDHZIACYPQLDY-UHFFFAOYSA-N
CBID:281497 http://www.chembase.cn/molecule-281497.html