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SMILES: c1ccnc(c1)C(=O)C1CCCNC1 Canonical SMILES: O=C(c1ccccn1)C1CCCNC1 InChI: InChI=1S/C11H14N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-2,5,7,9,12H,3-4,6,8H2 InChIKey: GVRQPEWKLVGHFL-UHFFFAOYSA-N
CBID:143877 http://www.chembase.cn/molecule-143877.html