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SMILES: c1(cc(no1)C(C)C)C(=O)N1CCCCCCC1 Canonical SMILES: CC(c1noc(c1)C(=O)N1CCCCCCC1)C InChI: InChI=1S/C14H22N2O2/c1-11(2)12-10-13(18-15-12)14(17)16-8-6-4-3-5-7-9-16/h10-11H,3-9H2,1-2H3 InChIKey: BGPDAHYZHQNDAV-UHFFFAOYSA-N
CBID:760972 http://www.chembase.cn/molecule-760972.html