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SMILES: C1(NC(=O)C(OC(C)C)C)(CC1)c1cc(Cl)ccc1 Canonical SMILES: CC(OC(C(=O)NC1(CC1)c1cccc(c1)Cl)C)C InChI: InChI=1S/C15H20ClNO2/c1-10(2)19-11(3)14(18)17-15(7-8-15)12-5-4-6-13(16)9-12/h4-6,9-11H,7-8H2,1-3H3,(H,17,18) InChIKey: ZDJUIAZQQGQZCE-UHFFFAOYSA-N
CBID:477489 http://www.chembase.cn/molecule-477489.html