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SMILES: C1(=O)C(NCCN1)c1cnccc1 Canonical SMILES: O=C1NCCNC1c1cccnc1 InChI: InChI=1S/C9H11N3O/c13-9-8(11-4-5-12-9)7-2-1-3-10-6-7/h1-3,6,8,11H,4-5H2,(H,12,13) InChIKey: XEQXRZQKEJDYSQ-UHFFFAOYSA-N
CBID:808385 http://www.chembase.cn/molecule-808385.html