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SMILES: N1(Cc2ccncc2)CCN(CC=C(C)C)CCC1 Canonical SMILES: CC(=CCN1CCCN(CC1)Cc1ccncc1)C InChI: InChI=1S/C16H25N3/c1-15(2)6-11-18-9-3-10-19(13-12-18)14-16-4-7-17-8-5-16/h4-8H,3,9-14H2,1-2H3 InChIKey: NJLQAJGSBUVNLU-UHFFFAOYSA-N
CBID:320582 http://www.chembase.cn/molecule-320582.html