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SMILES: C(=O)(O)CCCc1ccncc1 Canonical SMILES: OC(=O)CCCc1ccncc1 InChI: InChI=1S/C9H11NO2/c11-9(12)3-1-2-8-4-6-10-7-5-8/h4-7H,1-3H2,(H,11,12) InChIKey: LTEOZJKVMBWJRT-UHFFFAOYSA-N
CBID:17145 http://www.chembase.cn/molecule-17145.html