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SMILES: C(=O)(NCC1OCCC1)COc1c(CN)cccc1.Cl Canonical SMILES: NCc1ccccc1OCC(=O)NCC1CCCO1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c15-8-11-4-1-2-6-13(11)19-10-14(17)16-9-12-5-3-7-18-12;/h1-2,4,6,12H,3,5,7-10,15H2,(H,16,17);1H InChIKey: ZXZDEOLJTBGYJD-UHFFFAOYSA-N
CBID:259081 http://www.chembase.cn/molecule-259081.html