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SMILES: N1(C(=O)CCC1)c1c(N)cccc1 Canonical SMILES: O=C1CCCN1c1ccccc1N InChI: InChI=1S/C10H12N2O/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7,11H2 InChIKey: OFWIPSFSNBNOQC-UHFFFAOYSA-N
CBID:56031 http://www.chembase.cn/molecule-56031.html