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SMILES: N1(Cc2ccccc2)CCCC(C(=O)OC)C1 Canonical SMILES: COC(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-17-14(16)13-8-5-9-15(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3 InChIKey: UWMYSVPWAUCMJY-UHFFFAOYSA-N
CBID:64013 http://www.chembase.cn/molecule-64013.html