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SMILES: C1(CC1)(C(=O)O)c1c(nccc1)C Canonical SMILES: OC(=O)C1(CC1)c1cccnc1C InChI: InChI=1S/C10H11NO2/c1-7-8(3-2-6-11-7)10(4-5-10)9(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: UOAJEUGOLYVXNF-UHFFFAOYSA-N
CBID:814706 http://www.chembase.cn/molecule-814706.html