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SMILES: c1(c(CNC(=O)C2OCCCC2)cccn1)Oc1ccccc1 Canonical SMILES: O=C(C1CCCCO1)NCc1cccnc1Oc1ccccc1 InChI: InChI=1S/C18H20N2O3/c21-17(16-10-4-5-12-22-16)20-13-14-7-6-11-19-18(14)23-15-8-2-1-3-9-15/h1-3,6-9,11,16H,4-5,10,12-13H2,(H,20,21) InChIKey: PERUPYWSSLQQBH-UHFFFAOYSA-N
CBID:348605 http://www.chembase.cn/molecule-348605.html