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SMILES: n1c(c(cc2c1cc1c(c2)OCCO1)C=O)Cl Canonical SMILES: O=Cc1cc2cc3OCCOc3cc2nc1Cl InChI: InChI=1S/C12H8ClNO3/c13-12-8(6-15)3-7-4-10-11(5-9(7)14-12)17-2-1-16-10/h3-6H,1-2H2 InChIKey: QRUKDHRPKVWTHQ-UHFFFAOYSA-N
CBID:30670 http://www.chembase.cn/molecule-30670.html