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SMILES: c1(c(CN2CCCCCCCC2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1CN1CCCCCCCC1 InChI: InChI=1S/C15H22N2O2/c18-15(19)13-8-7-9-16-14(13)12-17-10-5-3-1-2-4-6-11-17/h7-9H,1-6,10-12H2,(H,18,19) InChIKey: NGLVQMUQSMLOGX-UHFFFAOYSA-N
CBID:735610 http://www.chembase.cn/molecule-735610.html