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SMILES: C(=O)(c1ccc(N)cc1)NCCC Canonical SMILES: CCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H14N2O/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: MPSUFQMXTCIJCF-UHFFFAOYSA-N
CBID:23438 http://www.chembase.cn/molecule-23438.html