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SMILES: [nH]1c(c(c(c1)N)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)[nH]cc1N InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)7-5(2)10-4-6(7)9/h4,10H,3,9H2,1-2H3 InChIKey: PJVUAXFCCTZDDR-UHFFFAOYSA-N
CBID:804423 http://www.chembase.cn/molecule-804423.html