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SMILES: N1(Cc2ccccc2)C(CCNCC1)C Canonical SMILES: CC1CCNCCN1Cc1ccccc1 InChI: InChI=1S/C13H20N2/c1-12-7-8-14-9-10-15(12)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3 InChIKey: RGKDAJPPEVSFBH-UHFFFAOYSA-N
CBID:284900 http://www.chembase.cn/molecule-284900.html