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SMILES: C(C(=O)O)c1n[nH]c2ccc(cc12)OC Canonical SMILES: COc1cc2c(CC(=O)O)n[nH]c2cc1 InChI: InChI=1S/C10H10N2O3/c1-15-6-2-3-8-7(4-6)9(12-11-8)5-10(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: ALDYNZAFBDWYOF-UHFFFAOYSA-N
CBID:813217 http://www.chembase.cn/molecule-813217.html