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SMILES: C1(/C(=N\O)/CCCC1)c1ncccc1 Canonical SMILES: O/N=C\1/CCCCC1c1ccccn1 InChI: InChI=1S/C11H14N2O/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h3-4,6,8-9,14H,1-2,5,7H2/b13-11- InChIKey: GVMAYKQRHPICEB-QBFSEMIESA-N
CBID:113330 http://www.chembase.cn/molecule-113330.html