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SMILES: N1(C(=O)CCc2cc(ccc2)C)CCNCC1 Canonical SMILES: Cc1cccc(c1)CCC(=O)N1CCNCC1 InChI: InChI=1S/C14H20N2O/c1-12-3-2-4-13(11-12)5-6-14(17)16-9-7-15-8-10-16/h2-4,11,15H,5-10H2,1H3 InChIKey: JJFJYIUGAFBTNA-UHFFFAOYSA-N
CBID:272506 http://www.chembase.cn/molecule-272506.html