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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)CCNC(=O)c1nccnc1 Canonical SMILES: O=C(CCNC(=O)c1cnccn1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H19N5O2/c24-17(6-8-22-18(25)16-12-19-9-10-20-16)21-7-5-13-11-23-15-4-2-1-3-14(13)15/h1-4,9-12,23H,5-8H2,(H,21,24)(H,22,25) InChIKey: LQNSGCKCRBVFLD-UHFFFAOYSA-N
CBID:225908 http://www.chembase.cn/molecule-225908.html