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SMILES: C(=O)(C1OCCOC1)N(CCc1ncccc1)C Canonical SMILES: O=C(N(CCc1ccccn1)C)C1COCCO1 InChI: InChI=1S/C13H18N2O3/c1-15(7-5-11-4-2-3-6-14-11)13(16)12-10-17-8-9-18-12/h2-4,6,12H,5,7-10H2,1H3 InChIKey: BUMQBTXVWISDHV-UHFFFAOYSA-N
CBID:776606 http://www.chembase.cn/molecule-776606.html