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SMILES: N(CCOc1ccc(cc1)CN)(C)C Canonical SMILES: NCc1ccc(cc1)OCCN(C)C InChI: InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3 InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N
CBID:31553 http://www.chembase.cn/molecule-31553.html