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SMILES: C(=O)(Nc1ccc(N)cc1)COc1cc(c(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccc(c(c1)C)C InChI: InChI=1S/C16H18N2O2/c1-11-3-8-15(9-12(11)2)20-10-16(19)18-14-6-4-13(17)5-7-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: ZBDUKLBDZSSBIU-UHFFFAOYSA-N
CBID:23019 http://www.chembase.cn/molecule-23019.html