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SMILES: c1(C(=O)O)c(nccc1)NCCCC Canonical SMILES: CCCCNc1ncccc1C(=O)O InChI: InChI=1S/C10H14N2O2/c1-2-3-6-11-9-8(10(13)14)5-4-7-12-9/h4-5,7H,2-3,6H2,1H3,(H,11,12)(H,13,14) InChIKey: NSSDYBCHSQWCCN-UHFFFAOYSA-N
CBID:49303 http://www.chembase.cn/molecule-49303.html