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SMILES: C(=O)(O)CCCNCc1ncccc1 Canonical SMILES: OC(=O)CCCNCc1ccccn1 InChI: InChI=1S/C10H14N2O2/c13-10(14)5-3-6-11-8-9-4-1-2-7-12-9/h1-2,4,7,11H,3,5-6,8H2,(H,13,14) InChIKey: VYCZSKNBDUENMB-UHFFFAOYSA-N
CBID:263799 http://www.chembase.cn/molecule-263799.html