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SMILES: n1c(sc2c1cccc2)CC1(CC(=O)O)CCCCC1 Canonical SMILES: OC(=O)CC1(CCCCC1)Cc1nc2c(s1)cccc2 InChI: InChI=1S/C16H19NO2S/c18-15(19)11-16(8-4-1-5-9-16)10-14-17-12-6-2-3-7-13(12)20-14/h2-3,6-7H,1,4-5,8-11H2,(H,18,19) InChIKey: NEKZQVUKABHVDH-UHFFFAOYSA-N
CBID:247462 http://www.chembase.cn/molecule-247462.html