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SMILES: c1(oc2c(c1)cccc2)C(=O)CCN1CCOCC1.Cl Canonical SMILES: O=C(c1cc2c(o1)cccc2)CCN1CCOCC1.Cl InChI: InChI=1S/C15H17NO3.ClH/c17-13(5-6-16-7-9-18-10-8-16)15-11-12-3-1-2-4-14(12)19-15;/h1-4,11H,5-10H2;1H InChIKey: LTNFGZWEPWNKFS-UHFFFAOYSA-N
CBID:246224 http://www.chembase.cn/molecule-246224.html