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SMILES: c1(c(ccc(c1)N)OCCN(C)C)C Canonical SMILES: CN(CCOc1ccc(cc1C)N)C InChI: InChI=1S/C11H18N2O/c1-9-8-10(12)4-5-11(9)14-7-6-13(2)3/h4-5,8H,6-7,12H2,1-3H3 InChIKey: RQZUMYLTTXQIQZ-UHFFFAOYSA-N
CBID:20329 http://www.chembase.cn/molecule-20329.html