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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)oc(cc1)CO Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(o1)CO InChI: InChI=1S/C15H23NO4/c1-19-9-3-5-12-4-2-8-16(10-12)15(18)14-7-6-13(11-17)20-14/h6-7,12,17H,2-5,8-11H2,1H3 InChIKey: CMHMRPIHEIKSOM-UHFFFAOYSA-N
CBID:743259 http://www.chembase.cn/molecule-743259.html