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SMILES: c12c([nH]cn1)ncnc2NCCC(=O)NCc1occc1 Canonical SMILES: O=C(NCc1ccco1)CCNc1ncnc2c1nc[nH]2 InChI: InChI=1S/C13H14N6O2/c20-10(15-6-9-2-1-5-21-9)3-4-14-12-11-13(17-7-16-11)19-8-18-12/h1-2,5,7-8H,3-4,6H2,(H,15,20)(H2,14,16,17,18,19) InChIKey: SSHOJKWULMWKOA-UHFFFAOYSA-N
CBID:220618 http://www.chembase.cn/molecule-220618.html