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SMILES: n1(c(ccn1)COCC(=O)O)C Canonical SMILES: Cn1nccc1COCC(=O)O InChI: InChI=1S/C7H10N2O3/c1-9-6(2-3-8-9)4-12-5-7(10)11/h2-3H,4-5H2,1H3,(H,10,11) InChIKey: PZPZPYKHTXLPNO-UHFFFAOYSA-N
CBID:283547 http://www.chembase.cn/molecule-283547.html