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SMILES: N1(C(C(=O)O)CCCC1)Cc1ccncc1 Canonical SMILES: OC(=O)C1CCCCN1Cc1ccncc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-3-1-2-8-14(11)9-10-4-6-13-7-5-10/h4-7,11H,1-3,8-9H2,(H,15,16) InChIKey: PTRJRQVGESTROB-UHFFFAOYSA-N
CBID:279907 http://www.chembase.cn/molecule-279907.html