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SMILES: C(=O)(N1CCC(Oc2cc(ccc2)C)CC1)C1COCC1 Canonical SMILES: Cc1cccc(c1)OC1CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C17H23NO3/c1-13-3-2-4-16(11-13)21-15-5-8-18(9-6-15)17(19)14-7-10-20-12-14/h2-4,11,14-15H,5-10,12H2,1H3 InChIKey: KOASJVSMORSIFB-UHFFFAOYSA-N
CBID:615956 http://www.chembase.cn/molecule-615956.html