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SMILES: N1(Cc2c(C1)ccc(c2)N)CCCOCC Canonical SMILES: CCOCCCN1Cc2c(C1)ccc(c2)N InChI: InChI=1S/C13H20N2O/c1-2-16-7-3-6-15-9-11-4-5-13(14)8-12(11)10-15/h4-5,8H,2-3,6-7,9-10,14H2,1H3 InChIKey: NJNJHDULCWSORL-UHFFFAOYSA-N
CBID:269793 http://www.chembase.cn/molecule-269793.html