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SMILES: OC(=O)[C@H]1CS/C(=c/2\sc3=CC(=O)C=Cc3n2)/N1 Canonical SMILES: O=C1C=Cc2c(=C1)s/c(=C/1\SC[C@@H](N1)C(=O)O)/n2 InChI: InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/t7-/m1/s1 InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-N
CBID:107549 http://www.chembase.cn/molecule-107549.html