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SMILES: C(=O)(c1ccc(cc1)OCCC1CNCCC1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCCC1CCCNC1)OCc1ccccc1.Cl InChI: InChI=1S/C21H25NO3.ClH/c23-21(25-16-18-5-2-1-3-6-18)19-8-10-20(11-9-19)24-14-12-17-7-4-13-22-15-17;/h1-3,5-6,8-11,17,22H,4,7,12-16H2;1H InChIKey: FWTXGXHSAHLUMB-UHFFFAOYSA-N
CBID:46748 http://www.chembase.cn/molecule-46748.html