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SMILES: C(=O)(NCC)COc1cc(N)ccc1 Canonical SMILES: CCNC(=O)COc1cccc(c1)N InChI: InChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: KGHHGQVBUDWZFA-UHFFFAOYSA-N
CBID:256961 http://www.chembase.cn/molecule-256961.html