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SMILES: c1(c2cc(C(=O)OC)ccc2[nH]c1)C(=O)CCl Canonical SMILES: ClCC(=O)c1c[nH]c2c1cc(cc2)C(=O)OC InChI: InChI=1S/C12H10ClNO3/c1-17-12(16)7-2-3-10-8(4-7)9(6-14-10)11(15)5-13/h2-4,6,14H,5H2,1H3 InChIKey: JAXDITYKGJUIHT-UHFFFAOYSA-N
CBID:282556 http://www.chembase.cn/molecule-282556.html