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SMILES: N1(c2c(C=O)cccc2)CCN(CCC1)C Canonical SMILES: O=Cc1ccccc1N1CCCN(CC1)C InChI: InChI=1S/C13H18N2O/c1-14-7-4-8-15(10-9-14)13-6-3-2-5-12(13)11-16/h2-3,5-6,11H,4,7-10H2,1H3 InChIKey: IWGWGWJWXSGXKV-UHFFFAOYSA-N
CBID:101420 http://www.chembase.cn/molecule-101420.html