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SMILES: N1(C(=O)S/C(=C/C2=Cc3c(OC2)cccc3)/C1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)S/C(=C/C2=Cc3c(OC2)cccc3)/C1=O InChI: InChI=1S/C16H13NO5S/c18-14(19)5-6-17-15(20)13(23-16(17)21)8-10-7-11-3-1-2-4-12(11)22-9-10/h1-4,7-8H,5-6,9H2,(H,18,19)/b13-8+ InChIKey: PACFMSWVVSHZDZ-MDWZMJQESA-N
CBID:220412 http://www.chembase.cn/molecule-220412.html