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SMILES: C(=O)(Nc1ccc(c2c(O)cccc2)cc1)NCC Canonical SMILES: CCNC(=O)Nc1ccc(cc1)c1ccccc1O InChI: InChI=1S/C15H16N2O2/c1-2-16-15(19)17-12-9-7-11(8-10-12)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H2,16,17,19) InChIKey: KGALSXHAWCRAPN-UHFFFAOYSA-N
CBID:823281 http://www.chembase.cn/molecule-823281.html