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SMILES: C(=O)(NCC)COc1ccc(N)cc1 Canonical SMILES: CCNC(=O)COc1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: SWUUNYGVCQZKHM-UHFFFAOYSA-N
CBID:255397 http://www.chembase.cn/molecule-255397.html