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SMILES: C(=O)(Nc1ccc(N)cc1)COc1cc(cc(c1)C)C Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1cc(C)cc(c1)C InChI: InChI=1S/C16H18N2O2/c1-11-7-12(2)9-15(8-11)20-10-16(19)18-14-5-3-13(17)4-6-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: QFLJOGBCIAHSKF-UHFFFAOYSA-N
CBID:23041 http://www.chembase.cn/molecule-23041.html