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SMILES: c1(c(n(c(c1)C)CCC(=O)OC)C)C(=O)CCl Canonical SMILES: COC(=O)CCn1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-8-6-10(11(15)7-13)9(2)14(8)5-4-12(16)17-3/h6H,4-5,7H2,1-3H3 InChIKey: WADNAMZKNBQKCP-UHFFFAOYSA-N
CBID:235575 http://www.chembase.cn/molecule-235575.html