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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCCCC1CCN1CCOCC1)C InChI: InChI=1S/C20H30N2O2/c1-16-6-7-17(2)19(15-16)20(23)22-9-4-3-5-18(22)8-10-21-11-13-24-14-12-21/h6-7,15,18H,3-5,8-14H2,1-2H3 InChIKey: DGMLAOMOUPCIDY-UHFFFAOYSA-N
CBID:421582 http://www.chembase.cn/molecule-421582.html