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SMILES: C(=O)(N1CCC(CC1)NCCC)c1ccccc1 Canonical SMILES: CCCNC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C15H22N2O/c1-2-10-16-14-8-11-17(12-9-14)15(18)13-6-4-3-5-7-13/h3-7,14,16H,2,8-12H2,1H3 InChIKey: CRENZOCQINGZNT-UHFFFAOYSA-N
CBID:267494 http://www.chembase.cn/molecule-267494.html