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SMILES: N(C(=O)CN)C1(C)CCCCC1 Canonical SMILES: NCC(=O)NC1(C)CCCCC1 InChI: InChI=1S/C9H18N2O/c1-9(11-8(12)7-10)5-3-2-4-6-9/h2-7,10H2,1H3,(H,11,12) InChIKey: XVTVRSRZFVUZGG-UHFFFAOYSA-N
CBID:286339 http://www.chembase.cn/molecule-286339.html