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SMILES: C1(=Cc2c(N(c3c1cccc3)C(=O)N)cccc2)OS(=O)(=O)O Canonical SMILES: NC(=O)N1c2ccccc2C(=Cc2c1cccc2)OS(=O)(=O)O InChI: InChI=1S/C15H12N2O5S/c16-15(18)17-12-7-3-1-5-10(12)9-14(22-23(19,20)21)11-6-2-4-8-13(11)17/h1-9H,(H2,16,18)(H,19,20,21) InChIKey: XZWZPMSCRUKWML-UHFFFAOYSA-N
CBID:176069 http://www.chembase.cn/molecule-176069.html