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SMILES: P(=O)(O)(O)O.c1(c2c(cc(c1)OC)cccn2)NC(CCCN)C Canonical SMILES: OP(=O)(O)O.NCCCC(Nc1cc(OC)cc2c1nccc2)C InChI: InChI=1S/C15H21N3O.H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;(H3,1,2,3,4) InChIKey: RKFFPTPBADAVDU-UHFFFAOYSA-N
CBID:261948 http://www.chembase.cn/molecule-261948.html