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SMILES: c1c(=O)n(ncc1N(C)C)CCCCOCc1ccccc1 Canonical SMILES: CN(c1cnn(c(=O)c1)CCCCOCc1ccccc1)C InChI: InChI=1S/C17H23N3O2/c1-19(2)16-12-17(21)20(18-13-16)10-6-7-11-22-14-15-8-4-3-5-9-15/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3 InChIKey: VWAGJWDFXPZJQT-UHFFFAOYSA-N
CBID:351169 http://www.chembase.cn/molecule-351169.html