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SMILES: C(=O)(CCNCc1occc1)NCC Canonical SMILES: CCNC(=O)CCNCc1ccco1 InChI: InChI=1S/C10H16N2O2/c1-2-12-10(13)5-6-11-8-9-4-3-7-14-9/h3-4,7,11H,2,5-6,8H2,1H3,(H,12,13) InChIKey: JMCKRROADKLEHD-UHFFFAOYSA-N
CBID:24472 http://www.chembase.cn/molecule-24472.html