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SMILES: C(Cc1ccc(cc1)OC)(N)(CN)C Canonical SMILES: NCC(Cc1ccc(cc1)OC)(N)C InChI: InChI=1S/C11H18N2O/c1-11(13,8-12)7-9-3-5-10(14-2)6-4-9/h3-6H,7-8,12-13H2,1-2H3 InChIKey: MDBPTEVGPIYLQS-UHFFFAOYSA-N
CBID:242461 http://www.chembase.cn/molecule-242461.html