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SMILES: C(=O)(NCCSc1ccc(cc1)C)CCl Canonical SMILES: ClCC(=O)NCCSc1ccc(cc1)C InChI: InChI=1S/C11H14ClNOS/c1-9-2-4-10(5-3-9)15-7-6-13-11(14)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: MBMIIHXJVPBDLX-UHFFFAOYSA-N
CBID:249501 http://www.chembase.cn/molecule-249501.html