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SMILES: n1c(onc1CCOC)CN1C(=O)CCCCC1 Canonical SMILES: COCCc1noc(n1)CN1CCCCCC1=O InChI: InChI=1S/C12H19N3O3/c1-17-8-6-10-13-11(18-14-10)9-15-7-4-2-3-5-12(15)16/h2-9H2,1H3 InChIKey: VNVWWJUZOJKJHH-UHFFFAOYSA-N
CBID:477212 http://www.chembase.cn/molecule-477212.html