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SMILES: C1(=O)N(CCCOCc2ccccc2)CCN1 Canonical SMILES: O=C1NCCN1CCCOCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13-14-7-9-15(13)8-4-10-17-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,14,16) InChIKey: UIBYYNXHXBELTM-UHFFFAOYSA-N
CBID:578539 http://www.chembase.cn/molecule-578539.html