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SMILES: N1(CC(c2cnccc2)OCC1)CCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCCN1CCOC(C1)c1cccnc1 InChI: InChI=1S/C18H22N2O/c1-2-6-16(7-3-1)8-5-11-20-12-13-21-18(15-20)17-9-4-10-19-14-17/h1-4,6-7,9-10,14,18H,5,8,11-13,15H2 InChIKey: MXSLJJXSHJBFKN-UHFFFAOYSA-N
CBID:376628 http://www.chembase.cn/molecule-376628.html