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SMILES: n1c(oc2c1cc(N)cc2)CN(C)C Canonical SMILES: CN(Cc1nc2c(o1)ccc(c2)N)C InChI: InChI=1S/C10H13N3O/c1-13(2)6-10-12-8-5-7(11)3-4-9(8)14-10/h3-5H,6,11H2,1-2H3 InChIKey: UHEGQCHRSZABRL-UHFFFAOYSA-N
CBID:237188 http://www.chembase.cn/molecule-237188.html