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SMILES: N1CC(Oc2cc(NC(=O)C)ccc2)C1 Canonical SMILES: CC(=O)Nc1cccc(c1)OC1CNC1 InChI: InChI=1S/C11H14N2O2/c1-8(14)13-9-3-2-4-10(5-9)15-11-6-12-7-11/h2-5,11-12H,6-7H2,1H3,(H,13,14) InChIKey: HSDWJNPWRVJXJF-UHFFFAOYSA-N
CBID:46030 http://www.chembase.cn/molecule-46030.html