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SMILES: c1(C(=O)NC2CN(C3CCCCCC3)CCC2)c(cc(o1)C)C Canonical SMILES: Cc1cc(c(o1)C(=O)NC1CCCN(C1)C1CCCCCC1)C InChI: InChI=1S/C19H30N2O2/c1-14-12-15(2)23-18(14)19(22)20-16-8-7-11-21(13-16)17-9-5-3-4-6-10-17/h12,16-17H,3-11,13H2,1-2H3,(H,20,22) InChIKey: LDAPSYCGCLRWGU-UHFFFAOYSA-N
CBID:372454 http://www.chembase.cn/molecule-372454.html