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SMILES: C(=O)(c1cc2c(OCCO2)cc1)NCCSc1ncccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)NCCSc1ccccn1 InChI: InChI=1S/C16H16N2O3S/c19-16(18-7-10-22-15-3-1-2-6-17-15)12-4-5-13-14(11-12)21-9-8-20-13/h1-6,11H,7-10H2,(H,18,19) InChIKey: LQFPXLFBDPMEDZ-UHFFFAOYSA-N
CBID:769799 http://www.chembase.cn/molecule-769799.html