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SMILES: c1(C(=O)N2CC(COCC2)CO)c(occ1)C Canonical SMILES: OCC1COCCN(C1)C(=O)c1ccoc1C InChI: InChI=1S/C12H17NO4/c1-9-11(2-4-17-9)12(15)13-3-5-16-8-10(6-13)7-14/h2,4,10,14H,3,5-8H2,1H3 InChIKey: HVJQURXYIKDNQF-UHFFFAOYSA-N
CBID:652840 http://www.chembase.cn/molecule-652840.html