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SMILES: N1(C(C(=O)O)c2cnccc2)CCOCC1 Canonical SMILES: OC(=O)C(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C11H14N2O3/c14-11(15)10(9-2-1-3-12-8-9)13-4-6-16-7-5-13/h1-3,8,10H,4-7H2,(H,14,15) InChIKey: SEVNNXIIBJAOPM-UHFFFAOYSA-N
CBID:306721 http://www.chembase.cn/molecule-306721.html