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SMILES: c12c(OCO1)ccc(c2)CNC(=O)CCCCC1SSCC1 Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)CCCCC1SSCC1 InChI: InChI=1S/C16H21NO3S2/c18-16(4-2-1-3-13-7-8-21-22-13)17-10-12-5-6-14-15(9-12)20-11-19-14/h5-6,9,13H,1-4,7-8,10-11H2,(H,17,18) InChIKey: VNUQWUUALQODGY-UHFFFAOYSA-N
CBID:226915 http://www.chembase.cn/molecule-226915.html