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SMILES: C(=O)(N1CCC2(CC1)CCOCC2)c1ccc(NCCC)cc1 Canonical SMILES: CCCNc1ccc(cc1)C(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C19H28N2O2/c1-2-11-20-17-5-3-16(4-6-17)18(22)21-12-7-19(8-13-21)9-14-23-15-10-19/h3-6,20H,2,7-15H2,1H3 InChIKey: RBGDTOCXKXWMCZ-UHFFFAOYSA-N
CBID:721389 http://www.chembase.cn/molecule-721389.html