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SMILES: C(C(=O)O)c1n[nH]c2c(cccc12)OC Canonical SMILES: COc1cccc2c1[nH]nc2CC(=O)O InChI: InChI=1S/C10H10N2O3/c1-15-8-4-2-3-6-7(5-9(13)14)11-12-10(6)8/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: YZDXXYISXZLZBY-UHFFFAOYSA-N
CBID:803541 http://www.chembase.cn/molecule-803541.html