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SMILES: C(=O)(NCCCOC(C)C)CCc1ccncc1 Canonical SMILES: O=C(CCc1ccncc1)NCCCOC(C)C InChI: InChI=1S/C14H22N2O2/c1-12(2)18-11-3-8-16-14(17)5-4-13-6-9-15-10-7-13/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,16,17) InChIKey: AYFLETUFZRIUBM-UHFFFAOYSA-N
CBID:739977 http://www.chembase.cn/molecule-739977.html