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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1ccccc1)C Canonical SMILES: Nc1cccc(c1)NC(=O)C(Oc1ccccc1)C InChI: InChI=1S/C15H16N2O2/c1-11(19-14-8-3-2-4-9-14)15(18)17-13-7-5-6-12(16)10-13/h2-11H,16H2,1H3,(H,17,18) InChIKey: CATYMVCFAKOKLP-UHFFFAOYSA-N
CBID:22648 http://www.chembase.cn/molecule-22648.html