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SMILES: n1c2c(c(cc1c1ccc(OC(C)C)cc1)C(=O)Cl)cccc2C Canonical SMILES: CC(Oc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)ccc2)C InChI: InChI=1S/C20H18ClNO2/c1-12(2)24-15-9-7-14(8-10-15)18-11-17(20(21)23)16-6-4-5-13(3)19(16)22-18/h4-12H,1-3H3 InChIKey: VHZKSJYMMYLWOS-UHFFFAOYSA-N
CBID:56438 http://www.chembase.cn/molecule-56438.html