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SMILES: C1(NC(=O)CCC2N(C)CCCC2)(CC1)Cc1cc(ccc1)C Canonical SMILES: O=C(NC1(CC1)Cc1cccc(c1)C)CCC1CCCCN1C InChI: InChI=1S/C20H30N2O/c1-16-6-5-7-17(14-16)15-20(11-12-20)21-19(23)10-9-18-8-3-4-13-22(18)2/h5-7,14,18H,3-4,8-13,15H2,1-2H3,(H,21,23) InChIKey: OBKFVAWGEFMKSO-UHFFFAOYSA-N
CBID:538666 http://www.chembase.cn/molecule-538666.html