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SMILES: C(=O)(c1ccc(N)cc1)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C9H12N2O/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: DROBNRGIMGTXHP-UHFFFAOYSA-N
CBID:23448 http://www.chembase.cn/molecule-23448.html