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SMILES: C1N(CC2=CC(=O)SC2C1)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1C=C2C(S1)CCN(C2)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H23NOS/c28-25-18-20-19-27(17-16-24(20)29-25)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,18,24H,16-17,19H2 InChIKey: QWWKINCXTMBNIV-UHFFFAOYSA-N
CBID:178421 http://www.chembase.cn/molecule-178421.html