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SMILES: O=C(N(C1CCN(CC1)C(Cc1ccccc1)C)c1ccccc1)CC Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCN(CC1)C(Cc1ccccc1)C InChI: InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3 InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N
CBID:1341 http://www.chembase.cn/molecule-1341.html