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SMILES: C(=O)(Cc1ccc(N)cc1)NCC Canonical SMILES: CCNC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C10H14N2O/c1-2-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: LKDUVXJFNWSXKG-UHFFFAOYSA-N
CBID:255731 http://www.chembase.cn/molecule-255731.html