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SMILES: N1(C(=O)CC=C)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: C=CCC(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C16H21NO3/c1-3-5-16(18)17-8-9-20-15(12-17)11-13-6-4-7-14(10-13)19-2/h3-4,6-7,10,15H,1,5,8-9,11-12H2,2H3 InChIKey: LSACKSSQPIQOCC-UHFFFAOYSA-N
CBID:716741 http://www.chembase.cn/molecule-716741.html