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SMILES: c1(c(n(c(c1)C)CCCC(=O)OC)C)C(=O)CCl Canonical SMILES: COC(=O)CCCn1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C13H18ClNO3/c1-9-7-11(12(16)8-14)10(2)15(9)6-4-5-13(17)18-3/h7H,4-6,8H2,1-3H3 InChIKey: IADBMDXLISXLCS-UHFFFAOYSA-N
CBID:234637 http://www.chembase.cn/molecule-234637.html