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SMILES: N(CCCOc1ccc(cc1)CN)(C)C Canonical SMILES: NCc1ccc(cc1)OCCCN(C)C InChI: InChI=1S/C12H20N2O/c1-14(2)8-3-9-15-12-6-4-11(10-13)5-7-12/h4-7H,3,8-10,13H2,1-2H3 InChIKey: UGICLWAMZSRUPM-UHFFFAOYSA-N
CBID:101414 http://www.chembase.cn/molecule-101414.html