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SMILES: C(=O)(C(c1ccccc1)Cl)N(CC)CC Canonical SMILES: CCN(C(=O)C(c1ccccc1)Cl)CC InChI: InChI=1S/C12H16ClNO/c1-3-14(4-2)12(15)11(13)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 InChIKey: XGCSCGPEXJYFRH-UHFFFAOYSA-N
CBID:249578 http://www.chembase.cn/molecule-249578.html