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SMILES: c12cc(C(=O)CCN3CCOCC3)ccc1OCCO2.Cl Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)CCN1CCOCC1.Cl InChI: InChI=1S/C15H19NO4.ClH/c17-13(3-4-16-5-7-18-8-6-16)12-1-2-14-15(11-12)20-10-9-19-14;/h1-2,11H,3-10H2;1H InChIKey: ZTJKTSSBHOYAEP-UHFFFAOYSA-N
CBID:246223 http://www.chembase.cn/molecule-246223.html