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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCOCCO)C/C=C/c1ccccc1 Canonical SMILES: OCCOCCN1CCC2(CC1)CC(=O)N(C2)C/C=C/c1ccccc1 InChI: InChI=1S/C21H30N2O3/c24-14-16-26-15-13-22-11-8-21(9-12-22)17-20(25)23(18-21)10-4-7-19-5-2-1-3-6-19/h1-7,24H,8-18H2/b7-4+ InChIKey: PBVHCPZFBKTNGL-QPJJXVBHSA-N
CBID:733392 http://www.chembase.cn/molecule-733392.html