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SMILES: C(=O)(N1CCCCCC1)c1ccc(cc1)C1CNCCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)N1CCCCCC1 InChI: InChI=1S/C18H26N2O/c21-18(20-12-3-1-2-4-13-20)16-9-7-15(8-10-16)17-6-5-11-19-14-17/h7-10,17,19H,1-6,11-14H2 InChIKey: RNTFVLKTXDAGGU-UHFFFAOYSA-N
CBID:832814 http://www.chembase.cn/molecule-832814.html