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SMILES: n1c(oc2c1cccc2)SCCNC(=O)C1COCC1 Canonical SMILES: O=C(C1COCC1)NCCSc1nc2c(o1)cccc2 InChI: InChI=1S/C14H16N2O3S/c17-13(10-5-7-18-9-10)15-6-8-20-14-16-11-3-1-2-4-12(11)19-14/h1-4,10H,5-9H2,(H,15,17) InChIKey: BTTWSIGWJZHAKI-UHFFFAOYSA-N
CBID:572851 http://www.chembase.cn/molecule-572851.html