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SMILES: N1(c2c(Sc3c1cccc3)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C14H10ClNOS/c15-9-14(17)16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8H,9H2 InChIKey: NVRFGQJNKQLUPU-UHFFFAOYSA-N
CBID:229307 http://www.chembase.cn/molecule-229307.html