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SMILES: C(=O)(c1cc(N)ccc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1cccc(c1)N)CCC InChI: InChI=1S/C13H20N2O/c1-3-8-15(9-4-2)13(16)11-6-5-7-12(14)10-11/h5-7,10H,3-4,8-9,14H2,1-2H3 InChIKey: PNWNMGKRCWKXDR-UHFFFAOYSA-N
CBID:23370 http://www.chembase.cn/molecule-23370.html