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SMILES: C(=O)(c1cc(c(Nc2cc(ccc2)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)Nc1cccc(c1)C InChI: InChI=1S/C16H18N2O2/c1-3-20-16(19)12-7-8-15(14(17)10-12)18-13-6-4-5-11(2)9-13/h4-10,18H,3,17H2,1-2H3 InChIKey: ICCOBWPBATWWLP-UHFFFAOYSA-N
CBID:49839 http://www.chembase.cn/molecule-49839.html