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SMILES: N1(C(c2cc(OC)ccc2)CCCC1)CCC(=O)O Canonical SMILES: COc1cccc(c1)C1CCCCN1CCC(=O)O InChI: InChI=1S/C15H21NO3/c1-19-13-6-4-5-12(11-13)14-7-2-3-9-16(14)10-8-15(17)18/h4-6,11,14H,2-3,7-10H2,1H3,(H,17,18) InChIKey: WLGSNBNZUUOKPT-UHFFFAOYSA-N
CBID:838401 http://www.chembase.cn/molecule-838401.html