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SMILES: C(=O)(c1cc(c(cc1)NCC=C)N)OCC Canonical SMILES: C=CCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C12H16N2O2/c1-3-7-14-11-6-5-9(8-10(11)13)12(15)16-4-2/h3,5-6,8,14H,1,4,7,13H2,2H3 InChIKey: GDFJTHOYXTYWMZ-UHFFFAOYSA-N
CBID:49322 http://www.chembase.cn/molecule-49322.html