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SMILES: C(=O)(c1cc(ncc1)NC)N(CC=C)C Canonical SMILES: C=CCN(C(=O)c1ccnc(c1)NC)C InChI: InChI=1S/C11H15N3O/c1-4-7-14(3)11(15)9-5-6-13-10(8-9)12-2/h4-6,8H,1,7H2,2-3H3,(H,12,13) InChIKey: YWYGYEKGPLXMJQ-UHFFFAOYSA-N
CBID:531887 http://www.chembase.cn/molecule-531887.html