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SMILES: n1n(c2cc(C(=O)OC)ccc2c1)C Canonical SMILES: COC(=O)c1ccc2c(c1)n(C)nc2 InChI: InChI=1S/C10H10N2O2/c1-12-9-5-7(10(13)14-2)3-4-8(9)6-11-12/h3-6H,1-2H3 InChIKey: RPHJVNKZUSDUDA-UHFFFAOYSA-N
CBID:64509 http://www.chembase.cn/molecule-64509.html