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SMILES: N1(C(=O)CCC1CCNCC=C)CCCc1ccccc1 Canonical SMILES: C=CCNCCC1CCC(=O)N1CCCc1ccccc1 InChI: InChI=1S/C18H26N2O/c1-2-13-19-14-12-17-10-11-18(21)20(17)15-6-9-16-7-4-3-5-8-16/h2-5,7-8,17,19H,1,6,9-15H2 InChIKey: MDTKPVBRNGFPME-UHFFFAOYSA-N
CBID:369067 http://www.chembase.cn/molecule-369067.html