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SMILES: C(=O)(c1ccc(OC2CNCCC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OC1CCCNC1)OCc1ccccc1.Cl InChI: InChI=1S/C19H21NO3.ClH/c21-19(22-14-15-5-2-1-3-6-15)16-8-10-17(11-9-16)23-18-7-4-12-20-13-18;/h1-3,5-6,8-11,18,20H,4,7,12-14H2;1H InChIKey: BAFGZQNPVUHALZ-UHFFFAOYSA-N
CBID:47321 http://www.chembase.cn/molecule-47321.html