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SMILES: C(=O)(c1cc(ncc1)c1ccc(cc1)OCCOC)NC Canonical SMILES: COCCOc1ccc(cc1)c1nccc(c1)C(=O)NC InChI: InChI=1S/C16H18N2O3/c1-17-16(19)13-7-8-18-15(11-13)12-3-5-14(6-4-12)21-10-9-20-2/h3-8,11H,9-10H2,1-2H3,(H,17,19) InChIKey: UUXXSLWXIJKJRF-UHFFFAOYSA-N
CBID:623519 http://www.chembase.cn/molecule-623519.html