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SMILES: N1(c2cc3c(cc2)CCC3)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C14H17NO/c16-14-6-8-15(9-7-14)13-5-4-11-2-1-3-12(11)10-13/h4-5,10H,1-3,6-9H2 InChIKey: TXXRZOKECZXFAB-UHFFFAOYSA-N
CBID:306506 http://www.chembase.cn/molecule-306506.html