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SMILES: c1(C(=O)OCC)c(nccc1)NC Canonical SMILES: CCOC(=O)c1cccnc1NC InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)7-5-4-6-11-8(7)10-2/h4-6H,3H2,1-2H3,(H,10,11) InChIKey: QRZKSXMODOEUOH-UHFFFAOYSA-N
CBID:285968 http://www.chembase.cn/molecule-285968.html