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SMILES: N1(Cc2ccccc2)CCC(C=O)CCC1 Canonical SMILES: O=CC1CCCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c16-12-14-7-4-9-15(10-8-14)11-13-5-2-1-3-6-13/h1-3,5-6,12,14H,4,7-11H2 InChIKey: ZXLSORCCVKGQBQ-UHFFFAOYSA-N
CBID:117680 http://www.chembase.cn/molecule-117680.html