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SMILES: n1c2c(c(cc1c1cc3c(OCO3)cc1)C(=O)Cl)cccc2C Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H12ClNO3/c1-10-3-2-4-12-13(18(19)21)8-14(20-17(10)12)11-5-6-15-16(7-11)23-9-22-15/h2-8H,9H2,1H3 InChIKey: QFEBHWYELHWENL-UHFFFAOYSA-N
CBID:56447 http://www.chembase.cn/molecule-56447.html