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SMILES: N1(CC(c2ccc(N)cc2)O)CCCCC1 Canonical SMILES: OC(c1ccc(cc1)N)CN1CCCCC1 InChI: InChI=1S/C13H20N2O/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7,13,16H,1-3,8-10,14H2 InChIKey: UOFGVNBTBSIFTR-UHFFFAOYSA-N
CBID:31694 http://www.chembase.cn/molecule-31694.html