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SMILES: N1(C(=O)CC(C1)N)c1ccc(Oc2ccccc2)cc1 Canonical SMILES: NC1CN(C(=O)C1)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C16H16N2O2/c17-12-10-16(19)18(11-12)13-6-8-15(9-7-13)20-14-4-2-1-3-5-14/h1-9,12H,10-11,17H2 InChIKey: OIRCOVVOPYGRHM-UHFFFAOYSA-N
CBID:263662 http://www.chembase.cn/molecule-263662.html