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SMILES: N1(Cc2c(C1)cccc2)CCCNC(=O)C1(CCNCC1)C Canonical SMILES: O=C(C1(C)CCNCC1)NCCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C18H27N3O/c1-18(7-10-19-11-8-18)17(22)20-9-4-12-21-13-15-5-2-3-6-16(15)14-21/h2-3,5-6,19H,4,7-14H2,1H3,(H,20,22) InChIKey: AGFIOHFTHCKJDK-UHFFFAOYSA-N
CBID:384805 http://www.chembase.cn/molecule-384805.html