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SMILES: C(=O)(Nc1cc(N)ccc1)COc1cc(cc(c1)C)C Canonical SMILES: O=C(Nc1cccc(c1)N)COc1cc(C)cc(c1)C InChI: InChI=1S/C16H18N2O2/c1-11-6-12(2)8-15(7-11)20-10-16(19)18-14-5-3-4-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: XYQZLFYATJHQFB-UHFFFAOYSA-N
CBID:22601 http://www.chembase.cn/molecule-22601.html