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SMILES: c1(nn(cc1)CCC(=O)O)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)c1ccn(n1)CCC(=O)O InChI: InChI=1S/C11H17N3O4/c1-18-8-2-5-12-11(17)9-3-6-14(13-9)7-4-10(15)16/h3,6H,2,4-5,7-8H2,1H3,(H,12,17)(H,15,16) InChIKey: HHTHQJMXMJQFBA-UHFFFAOYSA-N
CBID:283722 http://www.chembase.cn/molecule-283722.html