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SMILES: N1(C(=O)C2Oc3c(OC2)cccc3)CC(=O)N(CC1)C Canonical SMILES: O=C(C1COc2c(O1)cccc2)N1CCN(C(=O)C1)C InChI: InChI=1S/C14H16N2O4/c1-15-6-7-16(8-13(15)17)14(18)12-9-19-10-4-2-3-5-11(10)20-12/h2-5,12H,6-9H2,1H3 InChIKey: YSXHNNJMSSPRLZ-UHFFFAOYSA-N
CBID:786437 http://www.chembase.cn/molecule-786437.html