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SMILES: N1(Cc2c(C1)ccc(c2)N)CCC(C)C Canonical SMILES: CC(CCN1Cc2c(C1)ccc(c2)N)C InChI: InChI=1S/C13H20N2/c1-10(2)5-6-15-8-11-3-4-13(14)7-12(11)9-15/h3-4,7,10H,5-6,8-9,14H2,1-2H3 InChIKey: IVAPZPHQPAQHHW-UHFFFAOYSA-N
CBID:269435 http://www.chembase.cn/molecule-269435.html