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SMILES: C(=O)(N(Cc1sccc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1cccs1 InChI: InChI=1S/C9H12ClNOS/c1-2-11(9(12)6-10)7-8-4-3-5-13-8/h3-5H,2,6-7H2,1H3 InChIKey: XVRZBQWFJSKOEU-UHFFFAOYSA-N
CBID:248872 http://www.chembase.cn/molecule-248872.html