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SMILES: n1(c(ccn1)COCC(=O)O)CC Canonical SMILES: CCn1nccc1COCC(=O)O InChI: InChI=1S/C8H12N2O3/c1-2-10-7(3-4-9-10)5-13-6-8(11)12/h3-4H,2,5-6H2,1H3,(H,11,12) InChIKey: KGIXHKLHIFDARL-UHFFFAOYSA-N
CBID:283522 http://www.chembase.cn/molecule-283522.html