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SMILES: n1(c(ncc1)c1ccccc1)CC(=O)NCCN1C(=O)NCC1 Canonical SMILES: O=C(Cn1ccnc1c1ccccc1)NCCN1CCNC1=O InChI: InChI=1S/C16H19N5O2/c22-14(17-6-9-20-10-8-19-16(20)23)12-21-11-7-18-15(21)13-4-2-1-3-5-13/h1-5,7,11H,6,8-10,12H2,(H,17,22)(H,19,23) InChIKey: CBPGVFIAYNQAPU-UHFFFAOYSA-N
CBID:546578 http://www.chembase.cn/molecule-546578.html