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SMILES: n1c2c(c(cc1c1cc(OC(C)C)ccc1)C(=O)Cl)cccc2C Canonical SMILES: CC(Oc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)ccc2)C InChI: InChI=1S/C20H18ClNO2/c1-12(2)24-15-8-5-7-14(10-15)18-11-17(20(21)23)16-9-4-6-13(3)19(16)22-18/h4-12H,1-3H3 InChIKey: IUPGOOPFBVODAI-UHFFFAOYSA-N
CBID:56442 http://www.chembase.cn/molecule-56442.html