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SMILES: N1(C(=O)c2ccc(N)cc2)C(c2ccccc2)CCC1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCCC1c1ccccc1 InChI: InChI=1S/C17H18N2O/c18-15-10-8-14(9-11-15)17(20)19-12-4-7-16(19)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12,18H2 InChIKey: PIYUEHXOOIMKGC-UHFFFAOYSA-N
CBID:272842 http://www.chembase.cn/molecule-272842.html