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SMILES: N1(C(c2cnccc2)CCCC1)CCCOc1c(ccc(c1)C)C(C)C Canonical SMILES: Cc1ccc(c(c1)OCCCN1CCCCC1c1cccnc1)C(C)C InChI: InChI=1S/C23H32N2O/c1-18(2)21-11-10-19(3)16-23(21)26-15-7-14-25-13-5-4-9-22(25)20-8-6-12-24-17-20/h6,8,10-12,16-18,22H,4-5,7,9,13-15H2,1-3H3 InChIKey: YLWNQOPFOUQOMO-UHFFFAOYSA-N
CBID:217022 http://www.chembase.cn/molecule-217022.html