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SMILES: c1(cc(N)ccc1OC)OCCN(C)C Canonical SMILES: COc1ccc(cc1OCCN(C)C)N InChI: InChI=1S/C11H18N2O2/c1-13(2)6-7-15-11-8-9(12)4-5-10(11)14-3/h4-5,8H,6-7,12H2,1-3H3 InChIKey: WFMRAKZOFYATRY-UHFFFAOYSA-N
CBID:256513 http://www.chembase.cn/molecule-256513.html