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SMILES: c1(c2c(nc(c1)c1ccc(cc1)OC)ccc(c2)C)C(=O)Cl Canonical SMILES: COc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C18H14ClNO2/c1-11-3-8-16-14(9-11)15(18(19)21)10-17(20-16)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3 InChIKey: UUGWRILBSRYAQR-UHFFFAOYSA-N
CBID:56292 http://www.chembase.cn/molecule-56292.html