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SMILES: C(=O)(c1c2oc(cc2ccc1)C)N1C(CCN2CCCC2)CCCC1 Canonical SMILES: Cc1cc2c(o1)c(ccc2)C(=O)N1CCCCC1CCN1CCCC1 InChI: InChI=1S/C21H28N2O2/c1-16-15-17-7-6-9-19(20(17)25-16)21(24)23-13-3-2-8-18(23)10-14-22-11-4-5-12-22/h6-7,9,15,18H,2-5,8,10-14H2,1H3 InChIKey: UKEXSNOOTAKRKK-UHFFFAOYSA-N
CBID:360300 http://www.chembase.cn/molecule-360300.html