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SMILES: N1(Cc2cc(O)ccc2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)Cc1cccc(c1)O InChI: InChI=1S/C12H18N2O/c13-11-4-2-6-14(9-11)8-10-3-1-5-12(15)7-10/h1,3,5,7,11,15H,2,4,6,8-9,13H2 InChIKey: MOFLDIVZDXWOLI-UHFFFAOYSA-N
CBID:308608 http://www.chembase.cn/molecule-308608.html