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SMILES: N1(C(C(=O)O)CCCC1)Cc1cnccc1 Canonical SMILES: OC(=O)C1CCCCN1Cc1cccnc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-5-1-2-7-14(11)9-10-4-3-6-13-8-10/h3-4,6,8,11H,1-2,5,7,9H2,(H,15,16) InChIKey: ACECDLPKCIEZPM-UHFFFAOYSA-N
CBID:279735 http://www.chembase.cn/molecule-279735.html