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SMILES: C(=N)(N)CCCOc1ccccc1 Canonical SMILES: NC(=N)CCCOc1ccccc1 InChI: InChI=1S/C10H14N2O/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12) InChIKey: NZSAOZGIHOWBHB-UHFFFAOYSA-N
CBID:263887 http://www.chembase.cn/molecule-263887.html