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SMILES: c1(C(=O)N2CCC(O)(CO)CCC2)c(occ1)C Canonical SMILES: OCC1(O)CCCN(CC1)C(=O)c1ccoc1C InChI: InChI=1S/C13H19NO4/c1-10-11(3-8-18-10)12(16)14-6-2-4-13(17,9-15)5-7-14/h3,8,15,17H,2,4-7,9H2,1H3 InChIKey: MHFZEZPIGAEEDN-UHFFFAOYSA-N
CBID:517237 http://www.chembase.cn/molecule-517237.html