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SMILES: C1(C2(C1)CCNCC2)C(=O)N(CCCOc1cc(c(cc1)C)C)C Canonical SMILES: O=C(C1CC21CCNCC2)N(CCCOc1ccc(c(c1)C)C)C InChI: InChI=1S/C20H30N2O2/c1-15-5-6-17(13-16(15)2)24-12-4-11-22(3)19(23)18-14-20(18)7-9-21-10-8-20/h5-6,13,18,21H,4,7-12,14H2,1-3H3 InChIKey: PSBPEMYHUUNIPL-UHFFFAOYSA-N
CBID:340365 http://www.chembase.cn/molecule-340365.html