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SMILES: C1(=O)N(Cc2cc(N)ccc2)CCO1 Canonical SMILES: Nc1cccc(c1)CN1CCOC1=O InChI: InChI=1S/C10H12N2O2/c11-9-3-1-2-8(6-9)7-12-4-5-14-10(12)13/h1-3,6H,4-5,7,11H2 InChIKey: AJYLOTZSOPLMDB-UHFFFAOYSA-N
CBID:258740 http://www.chembase.cn/molecule-258740.html