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SMILES: N1=C(c2c(cc(c(c2)OC)OC)CC1(C)C)C.c1(C(=O)O)c(O)cccc1 Canonical SMILES: OC(=O)c1ccccc1O.COc1cc2CC(C)(C)N=C(c2cc1OC)C InChI: InChI=1S/C14H19NO2.C7H6O3/c1-9-11-7-13(17-5)12(16-4)6-10(11)8-14(2,3)15-9;8-6-4-2-1-3-5(6)7(9)10/h6-7H,8H2,1-5H3;1-4,8H,(H,9,10) InChIKey: YHASVEVSRPXSJY-UHFFFAOYSA-N
CBID:182662 http://www.chembase.cn/molecule-182662.html