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SMILES: C(=O)(c1ccc(OCC2CNCC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C19H21NO3.ClH/c21-19(23-13-15-4-2-1-3-5-15)17-6-8-18(9-7-17)22-14-16-10-11-20-12-16;/h1-9,16,20H,10-14H2;1H InChIKey: DWGLXXHIAYNKSA-UHFFFAOYSA-N
CBID:46750 http://www.chembase.cn/molecule-46750.html