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SMILES: N1(CC(c2ccc(cc2)Cl)OCC1)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1CCOC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C14H18ClNO3/c15-12-5-3-11(4-6-12)13-10-16(8-9-19-13)7-1-2-14(17)18/h3-6,13H,1-2,7-10H2,(H,17,18) InChIKey: KPTBEAUMGAPYSD-UHFFFAOYSA-N
CBID:698700 http://www.chembase.cn/molecule-698700.html