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SMILES: n1(c(=O)ccc(c1)NC1CCCCC1)C Canonical SMILES: Cn1cc(ccc1=O)NC1CCCCC1 InChI: InChI=1S/C12H18N2O/c1-14-9-11(7-8-12(14)15)13-10-5-3-2-4-6-10/h7-10,13H,2-6H2,1H3 InChIKey: HELWMYZRIQILHQ-UHFFFAOYSA-N
CBID:269562 http://www.chembase.cn/molecule-269562.html