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SMILES: N(c1c(SCC=C)cccc1)C(=O)CCl Canonical SMILES: C=CCSc1ccccc1NC(=O)CCl InChI: InChI=1S/C11H12ClNOS/c1-2-7-15-10-6-4-3-5-9(10)13-11(14)8-12/h2-6H,1,7-8H2,(H,13,14) InChIKey: BZSMZBXSTLUBKS-UHFFFAOYSA-N
CBID:249378 http://www.chembase.cn/molecule-249378.html