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SMILES: N1(C(=O)CNc2cc(C#C)ccc2)CCOCC1 Canonical SMILES: C#Cc1cccc(c1)NCC(=O)N1CCOCC1 InChI: InChI=1S/C14H16N2O2/c1-2-12-4-3-5-13(10-12)15-11-14(17)16-6-8-18-9-7-16/h1,3-5,10,15H,6-9,11H2 InChIKey: UHDSQJZWPIEYRA-UHFFFAOYSA-N
CBID:265296 http://www.chembase.cn/molecule-265296.html