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SMILES: C(=O)(c1cc(N)ccc1)NCCC(C)C Canonical SMILES: CC(CCNC(=O)c1cccc(c1)N)C InChI: InChI=1S/C12H18N2O/c1-9(2)6-7-14-12(15)10-4-3-5-11(13)8-10/h3-5,8-9H,6-7,13H2,1-2H3,(H,14,15) InChIKey: GVLBLVWVHCBNSB-UHFFFAOYSA-N
CBID:123770 http://www.chembase.cn/molecule-123770.html