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SMILES: C(=O)(CCCl)NCCSc1ccccc1 Canonical SMILES: ClCCC(=O)NCCSc1ccccc1 InChI: InChI=1S/C11H14ClNOS/c12-7-6-11(14)13-8-9-15-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14) InChIKey: JNVJIDRTXYBFAB-UHFFFAOYSA-N
CBID:39743 http://www.chembase.cn/molecule-39743.html