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SMILES: N1(C(C(=O)O)c2cnccc2)CCCC1 Canonical SMILES: OC(=O)C(c1cccnc1)N1CCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)10(13-6-1-2-7-13)9-4-3-5-12-8-9/h3-5,8,10H,1-2,6-7H2,(H,14,15) InChIKey: IPYYHCZMMIUNGM-UHFFFAOYSA-N
CBID:310532 http://www.chembase.cn/molecule-310532.html