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SMILES: c1(C(NC(=O)COCC)C)c(ccc(c1)C)C Canonical SMILES: CCOCC(=O)NC(c1cc(C)ccc1C)C InChI: InChI=1S/C14H21NO2/c1-5-17-9-14(16)15-12(4)13-8-10(2)6-7-11(13)3/h6-8,12H,5,9H2,1-4H3,(H,15,16) InChIKey: OMAFAOOSTBIZPM-UHFFFAOYSA-N
CBID:538310 http://www.chembase.cn/molecule-538310.html