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SMILES: n1c(N2CC(CCC2)CCCOC)cccc1C(=O)O Canonical SMILES: COCCCC1CCCN(C1)c1cccc(n1)C(=O)O InChI: InChI=1S/C15H22N2O3/c1-20-10-4-6-12-5-3-9-17(11-12)14-8-2-7-13(16-14)15(18)19/h2,7-8,12H,3-6,9-11H2,1H3,(H,18,19) InChIKey: GJSIRPWLNZAROL-UHFFFAOYSA-N
CBID:551516 http://www.chembase.cn/molecule-551516.html