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SMILES: C(=O)(N1CCNCC1)c1ccc(OCc2ccccc2)cc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCc1ccccc1)N1CCNCC1.Cl InChI: InChI=1S/C18H20N2O2.ClH/c21-18(20-12-10-19-11-13-20)16-6-8-17(9-7-16)22-14-15-4-2-1-3-5-15;/h1-9,19H,10-14H2;1H InChIKey: OJAQLFBLEKUFDE-UHFFFAOYSA-N
CBID:254996 http://www.chembase.cn/molecule-254996.html