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SMILES: c1(c2c3c(cc(c2)Cl)COCO3)cc(=O)c2c(o1)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1cc(Cl)cc2c1OCOC2 InChI: InChI=1S/C18H13ClO4/c1-10-2-3-16-13(4-10)15(20)7-17(23-16)14-6-12(19)5-11-8-21-9-22-18(11)14/h2-7H,8-9H2,1H3 InChIKey: CVRAPDYUWARLSZ-UHFFFAOYSA-N
CBID:180679 http://www.chembase.cn/molecule-180679.html