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SMILES: C(=O)(N1OCCC1)c1cc(OC2CCN(CC2)C2CCCC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)C1CCCC1)N1CCCO1 InChI: InChI=1S/C20H28N2O3/c23-20(22-11-4-14-24-22)16-5-3-8-19(15-16)25-18-9-12-21(13-10-18)17-6-1-2-7-17/h3,5,8,15,17-18H,1-2,4,6-7,9-14H2 InChIKey: AOTRZPXARCYBIS-UHFFFAOYSA-N
CBID:410148 http://www.chembase.cn/molecule-410148.html