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SMILES: C(=O)(c1ncccc1)C1OCCC1 Canonical SMILES: O=C(c1ccccn1)C1CCCO1 InChI: InChI=1S/C10H11NO2/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-2,4,6,9H,3,5,7H2 InChIKey: RBYCNYKROLTBCM-UHFFFAOYSA-N
CBID:307973 http://www.chembase.cn/molecule-307973.html