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SMILES: N1C(=O)CC(C1)c1ncccc1 Canonical SMILES: O=C1NCC(C1)c1ccccn1 InChI: InChI=1S/C9H10N2O/c12-9-5-7(6-11-9)8-3-1-2-4-10-8/h1-4,7H,5-6H2,(H,11,12) InChIKey: QSHDIJPPAHJALG-UHFFFAOYSA-N
CBID:267324 http://www.chembase.cn/molecule-267324.html