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SMILES: n1(c(ncc1)CC)Cc1cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1Cn1ccnc1CC)C(=O)O InChI: InChI=1S/C14H16N2O3/c1-3-13-15-6-7-16(13)9-11-8-10(14(17)18)4-5-12(11)19-2/h4-8H,3,9H2,1-2H3,(H,17,18) InChIKey: PTAMACAERNFZKK-UHFFFAOYSA-N
CBID:33743 http://www.chembase.cn/molecule-33743.html