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SMILES: C(=O)(NCC1CN(CCC1)C)CCOc1ccccc1 Canonical SMILES: CN1CCCC(C1)CNC(=O)CCOc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-18-10-5-6-14(13-18)12-17-16(19)9-11-20-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,17,19) InChIKey: JLBIEBJTKJKYST-UHFFFAOYSA-N
CBID:517026 http://www.chembase.cn/molecule-517026.html