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SMILES: c1ccc(cc1)SN1CCCCCC1=O Canonical SMILES: O=C1CCCCCN1Sc1ccccc1 InChI: InChI=1S/C12H15NOS/c14-12-9-5-2-6-10-13(12)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2 InChIKey: HVIHQLGJOGGHSI-UHFFFAOYSA-N
CBID:138342 http://www.chembase.cn/molecule-138342.html