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SMILES: C12(Oc3c(O1)ccc(NC(=O)C(Cl)C)c3)CCCCC2 Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)OC1(O2)CCCCC1 InChI: InChI=1S/C15H18ClNO3/c1-10(16)14(18)17-11-5-6-12-13(9-11)20-15(19-12)7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18) InChIKey: AHRPZVGMUBGAFT-UHFFFAOYSA-N
CBID:253888 http://www.chembase.cn/molecule-253888.html