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SMILES: O=C(OCC)c1nccc(N)c1 Canonical SMILES: CCOC(=O)c1cc(N)ccn1 InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)7-5-6(9)3-4-10-7/h3-5H,2H2,1H3,(H2,9,10) InChIKey: JEGLDMPBDKDOQM-UHFFFAOYSA-N
CBID:294667 http://www.chembase.cn/molecule-294667.html