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SMILES: c1(c(C(C)C)cccc1C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C)cccc1C(C)C InChI: InChI=1S/C12H16ClNO/c1-8(2)10-6-4-5-9(3)12(10)14-11(15)7-13/h4-6,8H,7H2,1-3H3,(H,14,15) InChIKey: MELPBOXLVQNGPR-UHFFFAOYSA-N
CBID:311480 http://www.chembase.cn/molecule-311480.html