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SMILES: O(c1ccc(cc1)C(=O)N1CCOCC1)CC1CCCN1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCCN1)N1CCOCC1.Cl InChI: InChI=1S/C16H22N2O3.ClH/c19-16(18-8-10-20-11-9-18)13-3-5-15(6-4-13)21-12-14-2-1-7-17-14;/h3-6,14,17H,1-2,7-12H2;1H InChIKey: NBTGZWPUWDFNOG-UHFFFAOYSA-N
CBID:55808 http://www.chembase.cn/molecule-55808.html