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SMILES: N1(CCOc2c(cc(N)cc2)C)CCCCC1 Canonical SMILES: Nc1ccc(c(c1)C)OCCN1CCCCC1 InChI: InChI=1S/C14H22N2O/c1-12-11-13(15)5-6-14(12)17-10-9-16-7-3-2-4-8-16/h5-6,11H,2-4,7-10,15H2,1H3 InChIKey: WRUXKZRCDWXVOG-UHFFFAOYSA-N
CBID:20348 http://www.chembase.cn/molecule-20348.html