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SMILES: N1(C(=O)CCC1)Cc1ccc(c2c(CN)cccc2)cc1 Canonical SMILES: NCc1ccccc1c1ccc(cc1)CN1CCCC1=O InChI: InChI=1S/C18H20N2O/c19-12-16-4-1-2-5-17(16)15-9-7-14(8-10-15)13-20-11-3-6-18(20)21/h1-2,4-5,7-10H,3,6,11-13,19H2 InChIKey: FFEXXXFJKSLUKM-UHFFFAOYSA-N
CBID:254110 http://www.chembase.cn/molecule-254110.html