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SMILES: C(=O)(c1c2c(c(cc1)C)cccc2)N1CCC2(CCC1)CCNCC2 Canonical SMILES: O=C(c1ccc(c2c1cccc2)C)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C22H28N2O/c1-17-7-8-20(19-6-3-2-5-18(17)19)21(25)24-15-4-9-22(12-16-24)10-13-23-14-11-22/h2-3,5-8,23H,4,9-16H2,1H3 InChIKey: RHITVVBFKMASGU-UHFFFAOYSA-N
CBID:671030 http://www.chembase.cn/molecule-671030.html