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SMILES: N1(C2CC2)CC2/C(=N\O)/C(C1)CCC2 Canonical SMILES: O/N=C/1\C2CCCC1CN(C2)C1CC1 InChI: InChI=1S/C11H18N2O/c14-12-11-8-2-1-3-9(11)7-13(6-8)10-4-5-10/h8-10,14H,1-7H2 InChIKey: ZQHLPNGIWJFCAT-UHFFFAOYSA-N
CBID:280336 http://www.chembase.cn/molecule-280336.html