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SMILES: N1(C(=O)CCN(C(=O)C2CCCCC2)CC1)Cc1ccccc1 Canonical SMILES: O=C(C1CCCCC1)N1CCC(=O)N(CC1)Cc1ccccc1 InChI: InChI=1S/C19H26N2O2/c22-18-11-12-20(19(23)17-9-5-2-6-10-17)13-14-21(18)15-16-7-3-1-4-8-16/h1,3-4,7-8,17H,2,5-6,9-15H2 InChIKey: GGOKAZZOJNGVNK-UHFFFAOYSA-N
CBID:850186 http://www.chembase.cn/molecule-850186.html