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SMILES: N1(c2ccc(cc2)OC)CCN(CC1)CCCN Canonical SMILES: NCCCN1CCN(CC1)c1ccc(cc1)OC InChI: InChI=1S/C14H23N3O/c1-18-14-5-3-13(4-6-14)17-11-9-16(10-12-17)8-2-7-15/h3-6H,2,7-12,15H2,1H3 InChIKey: VHYFECUKHCCEAK-UHFFFAOYSA-N
CBID:35554 http://www.chembase.cn/molecule-35554.html