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SMILES: c1(n(nc2c1CCCC2)CC)C(=O)O Canonical SMILES: CCn1nc2c(c1C(=O)O)CCCC2 InChI: InChI=1S/C10H14N2O2/c1-2-12-9(10(13)14)7-5-3-4-6-8(7)11-12/h2-6H2,1H3,(H,13,14) InChIKey: SKWGJKUOJHNXHI-UHFFFAOYSA-N
CBID:18123 http://www.chembase.cn/molecule-18123.html