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SMILES: N1(C(=O)C(COc2c1cc(N)cc2)(C)C)CCC Canonical SMILES: CCCN1c2cc(N)ccc2OCC(C1=O)(C)C InChI: InChI=1S/C14H20N2O2/c1-4-7-16-11-8-10(15)5-6-12(11)18-9-14(2,3)13(16)17/h5-6,8H,4,7,9,15H2,1-3H3 InChIKey: PKILWPMXPHSQBW-UHFFFAOYSA-N
CBID:118396 http://www.chembase.cn/molecule-118396.html