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SMILES: C\1(=N/c2ccccc2)/NC(=O)C(S1)CC(=O)O Canonical SMILES: OC(=O)CC1S/C(=N/c2ccccc2)/NC1=O InChI: InChI=1S/C11H10N2O3S/c14-9(15)6-8-10(16)13-11(17-8)12-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)(H,12,13,16) InChIKey: RSSOQQYOYNMIOZ-UHFFFAOYSA-N
CBID:238525 http://www.chembase.cn/molecule-238525.html