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SMILES: N1(C(=O)CC2OCCNC2)C(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccccc1)CC1CNCCO1 InChI: InChI=1S/C16H22N2O2/c19-16(11-14-12-17-8-10-20-14)18-9-4-7-15(18)13-5-2-1-3-6-13/h1-3,5-6,14-15,17H,4,7-12H2 InChIKey: WMYVKKFCIFSXOQ-UHFFFAOYSA-N
CBID:563667 http://www.chembase.cn/molecule-563667.html