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SMILES: C1CC(CC(C1)CN=C=O)CN=C=O Canonical SMILES: O=C=NCC1CCCC(C1)CN=C=O InChI: InChI=1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2 InChIKey: XSCLFFBWRKTMTE-UHFFFAOYSA-N
CBID:146342 http://www.chembase.cn/molecule-146342.html