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SMILES: N1(C(=O)OCC1)c1c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)N1CCOC1=O InChI: InChI=1S/C10H12N2O2/c1-7-8(11)3-2-4-9(7)12-5-6-14-10(12)13/h2-4H,5-6,11H2,1H3 InChIKey: FXOZERHZOSDAHF-UHFFFAOYSA-N
CBID:285132 http://www.chembase.cn/molecule-285132.html