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SMILES: Cc1cccc(c1)C(=O)N1CCCC(C1)C Canonical SMILES: CC1CCCN(C1)C(=O)c1cccc(c1)C InChI: InChI=1S/C14H19NO/c1-11-5-3-7-13(9-11)14(16)15-8-4-6-12(2)10-15/h3,5,7,9,12H,4,6,8,10H2,1-2H3 InChIKey: SRHJVQDFOIXHFI-UHFFFAOYSA-N
CBID:299192 http://www.chembase.cn/molecule-299192.html