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SMILES: c1ccc(cc1)C1(CCCCC1)C(=O)OCCN1CCOCC1.Cl Canonical SMILES: O=C(C1(CCCCC1)c1ccccc1)OCCN1CCOCC1.Cl InChI: InChI=1S/C19H27NO3.ClH/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17;/h1,3-4,7-8H,2,5-6,9-16H2;1H InChIKey: QUJWFJNHTBKCLU-UHFFFAOYSA-N
CBID:132928 http://www.chembase.cn/molecule-132928.html