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SMILES: n1(c(nnc1S)CC1CCCCC1)CC=C Canonical SMILES: C=CCn1c(CC2CCCCC2)nnc1S InChI: InChI=1S/C12H19N3S/c1-2-8-15-11(13-14-12(15)16)9-10-6-4-3-5-7-10/h2,10H,1,3-9H2,(H,14,16) InChIKey: NLYDNKPULSKETD-UHFFFAOYSA-N
CBID:27937 http://www.chembase.cn/molecule-27937.html