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SMILES: N(C(c1ncccc1)COC)C1CCC2(CC1)CCNCC2 Canonical SMILES: COCC(c1ccccn1)NC1CCC2(CC1)CCNCC2 InChI: InChI=1S/C18H29N3O/c1-22-14-17(16-4-2-3-11-20-16)21-15-5-7-18(8-6-15)9-12-19-13-10-18/h2-4,11,15,17,19,21H,5-10,12-14H2,1H3 InChIKey: LIMARPBVYZQJPU-UHFFFAOYSA-N
CBID:613670 http://www.chembase.cn/molecule-613670.html