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SMILES: O1C(=O)C(=C(C1=O)Sc1ccc(cc1)C)Sc1ccc(cc1)C Canonical SMILES: O=C1OC(=O)C(=C1Sc1ccc(cc1)C)Sc1ccc(cc1)C InChI: InChI=1S/C18H14O3S2/c1-11-3-7-13(8-4-11)22-15-16(18(20)21-17(15)19)23-14-9-5-12(2)6-10-14/h3-10H,1-2H3 InChIKey: IEEAUIGZDLBHDW-UHFFFAOYSA-N
CBID:83314 http://www.chembase.cn/molecule-83314.html