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SMILES: CC(CCN=C=O)CC(C)(C)CN=C=O.CC(CC(C)(C)CCN=C=O)CN=C=O Canonical SMILES: O=C=NCCC(CC(CN=C=O)C)(C)C.O=C=NCCC(CC(CN=C=O)(C)C)C InChI: InChI=1S/2C11H18N2O2/c1-10(7-13-9-15)6-11(2,3)4-5-12-8-14;1-10(4-5-12-8-14)6-11(2,3)7-13-9-15/h2*10H,4-7H2,1-3H3 InChIKey: XLRHAAFCQUDHHF-UHFFFAOYSA-N
CBID:136950 http://www.chembase.cn/molecule-136950.html