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SMILES: N(C(=O)CCSc1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)CCSc1ccccc1 InChI: InChI=1S/C11H12ClNO2S/c12-8-11(15)13-10(14)6-7-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14,15) InChIKey: DQZUDJVZWLAAKK-UHFFFAOYSA-N
CBID:231432 http://www.chembase.cn/molecule-231432.html