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SMILES: n1(C(C(=O)OCC)C)nccc1 Canonical SMILES: CCOC(=O)C(n1cccn1)C InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)7(2)10-6-4-5-9-10/h4-7H,3H2,1-2H3 InChIKey: VCDOPMNGJGSWFX-UHFFFAOYSA-N
CBID:33365 http://www.chembase.cn/molecule-33365.html