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SMILES: c1c(cc2c(c1)c(=O)[nH]cn2)OCCCO Canonical SMILES: OCCCOc1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C11H12N2O3/c14-4-1-5-16-8-2-3-9-10(6-8)12-7-13-11(9)15/h2-3,6-7,14H,1,4-5H2,(H,12,13,15) InChIKey: YNBHJHLUBQRXNP-UHFFFAOYSA-N
CBID:64963 http://www.chembase.cn/molecule-64963.html