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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccccc1)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccccc1)C)N InChI: InChI=1S/C16H18N2O3/c1-11(21-13-6-4-3-5-7-13)16(19)18-14-10-12(17)8-9-15(14)20-2/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: LBHVTPPEZPVNDM-UHFFFAOYSA-N
CBID:22857 http://www.chembase.cn/molecule-22857.html