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SMILES: N1(C(=O)CNCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCNCC1=O InChI: InChI=1S/C11H14N2O2/c1-15-10-4-2-3-9(7-10)13-6-5-12-8-11(13)14/h2-4,7,12H,5-6,8H2,1H3 InChIKey: WCEDGEVVWJYROP-UHFFFAOYSA-N
CBID:306766 http://www.chembase.cn/molecule-306766.html