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SMILES: C1(C(=O)OCC)(Cc2cc(Cl)ccc2)CNCCC1 Canonical SMILES: CCOC(=O)C1(CCCNC1)Cc1cccc(c1)Cl InChI: InChI=1S/C15H20ClNO2/c1-2-19-14(18)15(7-4-8-17-11-15)10-12-5-3-6-13(16)9-12/h3,5-6,9,17H,2,4,7-8,10-11H2,1H3 InChIKey: QGQOYLSKUNZKGO-UHFFFAOYSA-N
CBID:420021 http://www.chembase.cn/molecule-420021.html