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SMILES: c1(cc(no1)C(C)C)C(=O)NC1CCOCC1 Canonical SMILES: CC(c1noc(c1)C(=O)NC1CCOCC1)C InChI: InChI=1S/C12H18N2O3/c1-8(2)10-7-11(17-14-10)12(15)13-9-3-5-16-6-4-9/h7-9H,3-6H2,1-2H3,(H,13,15) InChIKey: PUORQBLQJMAARZ-UHFFFAOYSA-N
CBID:477300 http://www.chembase.cn/molecule-477300.html