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SMILES: n1(c(ccc1)C(=O)N)CC(OCC)OCC Canonical SMILES: CCOC(Cn1cccc1C(=O)N)OCC InChI: InChI=1S/C11H18N2O3/c1-3-15-10(16-4-2)8-13-7-5-6-9(13)11(12)14/h5-7,10H,3-4,8H2,1-2H3,(H2,12,14) InChIKey: NQSDPBPNALYIJV-UHFFFAOYSA-N
CBID:803926 http://www.chembase.cn/molecule-803926.html