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SMILES: N1(C(CCN2CCOCC2)CCCC1)CCOCc1ccccc1 Canonical SMILES: O1CCN(CC1)CCC1CCCCN1CCOCc1ccccc1 InChI: InChI=1S/C20H32N2O2/c1-2-6-19(7-3-1)18-24-17-14-22-10-5-4-8-20(22)9-11-21-12-15-23-16-13-21/h1-3,6-7,20H,4-5,8-18H2 InChIKey: RVYRXBPRRKUPTN-UHFFFAOYSA-N
CBID:836764 http://www.chembase.cn/molecule-836764.html