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SMILES: C(=O)(c1ccc(cc1)OCCCCC)NCCC(=O)O Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)NCCC(=O)O InChI: InChI=1S/C15H21NO4/c1-2-3-4-11-20-13-7-5-12(6-8-13)15(19)16-10-9-14(17)18/h5-8H,2-4,9-11H2,1H3,(H,16,19)(H,17,18) InChIKey: HAPARALUXLTLFO-UHFFFAOYSA-N
CBID:182602 http://www.chembase.cn/molecule-182602.html