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SMILES: C1(=O)N(CCN1CCOCc1ccccc1)C Canonical SMILES: O=C1N(CCOCc2ccccc2)CCN1C InChI: InChI=1S/C13H18N2O2/c1-14-7-8-15(13(14)16)9-10-17-11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3 InChIKey: QZWAXVUSPPMMHL-UHFFFAOYSA-N
CBID:700662 http://www.chembase.cn/molecule-700662.html