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SMILES: C(=O)(N1CCC(O)(CO)CCC1)c1ncccc1 Canonical SMILES: OCC1(O)CCCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C13H18N2O3/c16-10-13(18)5-3-8-15(9-6-13)12(17)11-4-1-2-7-14-11/h1-2,4,7,16,18H,3,5-6,8-10H2 InChIKey: ILOVVVUNOMEKJZ-UHFFFAOYSA-N
CBID:471232 http://www.chembase.cn/molecule-471232.html