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SMILES: C1(=C(C(=O)N(C1c1ccccc1)CCCn1cncc1)O)C(=O)C Canonical SMILES: CC(=O)C1=C(O)C(=O)N(C1c1ccccc1)CCCn1cncc1 InChI: InChI=1S/C18H19N3O3/c1-13(22)15-16(14-6-3-2-4-7-14)21(18(24)17(15)23)10-5-9-20-11-8-19-12-20/h2-4,6-8,11-12,16,23H,5,9-10H2,1H3 InChIKey: OZZHCUJQRGBEEY-UHFFFAOYSA-N
CBID:192663 http://www.chembase.cn/molecule-192663.html