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SMILES: CNC(=O)c1ccccc1OC1CCNCC1 Canonical SMILES: CNC(=O)c1ccccc1OC1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-14-13(16)11-4-2-3-5-12(11)17-10-6-8-15-9-7-10/h2-5,10,15H,6-9H2,1H3,(H,14,16) InChIKey: OLGUBCXHJHGDRA-UHFFFAOYSA-N
CBID:297695 http://www.chembase.cn/molecule-297695.html