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SMILES: n1c(n(c2c1cccc2)CCCC)C=O Canonical SMILES: CCCCn1c(C=O)nc2c1cccc2 InChI: InChI=1S/C12H14N2O/c1-2-3-8-14-11-7-5-4-6-10(11)13-12(14)9-15/h4-7,9H,2-3,8H2,1H3 InChIKey: XCCVBLAZECLPMJ-UHFFFAOYSA-N
CBID:113428 http://www.chembase.cn/molecule-113428.html