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SMILES: N1(CCCNCc2ccc(o2)C)CCOCC1 Canonical SMILES: Cc1ccc(o1)CNCCCN1CCOCC1 InChI: InChI=1S/C13H22N2O2/c1-12-3-4-13(17-12)11-14-5-2-6-15-7-9-16-10-8-15/h3-4,14H,2,5-11H2,1H3 InChIKey: LIGNTDBLRSBSHP-UHFFFAOYSA-N
CBID:13353 http://www.chembase.cn/molecule-13353.html