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SMILES: C(=O)(Nc1c(CCO)cccc1)c1c(C2CNCC2)cccc1 Canonical SMILES: OCCc1ccccc1NC(=O)c1ccccc1C1CNCC1 InChI: InChI=1S/C19H22N2O2/c22-12-10-14-5-1-4-8-18(14)21-19(23)17-7-3-2-6-16(17)15-9-11-20-13-15/h1-8,15,20,22H,9-13H2,(H,21,23) InChIKey: GSVVDEUMPCZLKQ-UHFFFAOYSA-N
CBID:631591 http://www.chembase.cn/molecule-631591.html