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SMILES: c1(CN(CC=C)CCCSC)c(OC)cccc1 Canonical SMILES: C=CCN(Cc1ccccc1OC)CCCSC InChI: InChI=1S/C15H23NOS/c1-4-10-16(11-7-12-18-3)13-14-8-5-6-9-15(14)17-2/h4-6,8-9H,1,7,10-13H2,2-3H3 InChIKey: HZKDYSXZXLZEJY-UHFFFAOYSA-N
CBID:751002 http://www.chembase.cn/molecule-751002.html