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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(CC1)C1CNCCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C1CCCNC1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H26N2O3/c24-20(25)21(9-12-23(13-10-21)18-6-3-11-22-15-18)26-19-8-7-16-4-1-2-5-17(16)14-19/h1-2,4-5,7-8,14,18,22H,3,6,9-13,15H2,(H,24,25) InChIKey: JCNTUGDFUJCWNI-UHFFFAOYSA-N
CBID:496862 http://www.chembase.cn/molecule-496862.html