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SMILES: N1(C(c2c(CC1)cccc2)Cc1ccncc1)CC(=O)O Canonical SMILES: OC(=O)CN1CCc2c(C1Cc1ccncc1)cccc2 InChI: InChI=1S/C17H18N2O2/c20-17(21)12-19-10-7-14-3-1-2-4-15(14)16(19)11-13-5-8-18-9-6-13/h1-6,8-9,16H,7,10-12H2,(H,20,21) InChIKey: PSZXAXYWDBXBBJ-UHFFFAOYSA-N
CBID:113904 http://www.chembase.cn/molecule-113904.html